<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.243046"
                        y3="-0.789164"
                        z3="-0.191218"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.626033"
                        y3="0.368238"
                        z3="-0.925128"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.735912"
                        y3="1.657196"
                        z3="-0.171274"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.888819"
                        y3="1.937434"
                        z3="0.941627"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.055629"
                        y3="3.170084"
                        z3="1.629596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.826258"
                        y3="-2.104581"
                        z3="-0.794905"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.663306"
                        y3="2.584678"
                        z3="-0.571658"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.718556"
                        y3="-0.677936"
                        z3="-0.118679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.116545"
                        y3="1.049398"
                        z3="1.397557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.027076"
                        y3="4.095471"
                        z3="1.182117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.809648"
                        y3="3.813138"
                        z3="0.099467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.241978"
                        y3="3.459389"
                        z3="2.74918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.380119"
                        y3="-2.36775"
                        z3="-0.560454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.888986"
                        y3="1.35793"
                        z3="2.484878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.70562"
                        y3="2.570949"
                        z3="3.175351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.512285"
                        y3="-2.404836"
                        z3="-1.551354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.953464"
                        y3="-2.631205"
                        z3="-1.430211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.599412"
                        y3="-2.820046"
                        z3="-0.20425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.725329"
                        y3="-2.62977"
                        z3="-2.593952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.971626"
                        y3="-2.994721"
                        z3="-0.150449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.100466"
                        y3="-2.804945"
                        z3="-2.54017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.729107"
                        y3="-2.985555"
                        z3="-1.317107"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.589185"
                        y3="0.105145"
                        z3="-1.127354"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.142594"
                        y3="0.429023"
                        z3="-1.882183"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.445734"
                        y3="-2.863411"
                        z3="-0.316942"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.079521"
                        y3="-2.063233"
                        z3="-1.853881"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.297985"
                        y3="2.367249"
                        z3="-1.421996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.989656"
                        y3="0.257943"
                        z3="0.360087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.124261"
                        y3="-0.711815"
                        z3="-1.12655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.103138"
                        y3="-1.507936"
                        z3="0.466672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.303309"
                        y3="0.113935"
                        z3="0.884861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.136739"
                        y3="5.033775"
                        z3="1.711922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.547594"
                        y3="4.524729"
                        z3="-0.245254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.384308"
                        y3="4.400944"
                        z3="3.2656"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.090337"
                        y3="-2.532031"
                        z3="0.472809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.650927"
                        y3="0.663546"
                        z3="2.813473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.321788"
                        y3="2.799188"
                        z3="4.034822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.15614"
                        y3="-2.238183"
                        z3="-2.564419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.034008"
                        y3="-2.825242"
                        z3="0.718815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.24035"
                        y3="-2.483383"
                        z3="-3.551823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.455438"
                        y3="-3.136069"
                        z3="0.807214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.679714"
                        y3="-2.797099"
                        z3="-3.454107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.801862"
                        y3="-3.118688"
                        z3="-1.269467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.896703"
                        y3="-0.782351"
                        z3="0.772975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H22N">
                  <atomArray count="21 22 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/C21H22N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15,22H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s1;/rC:2.243,-.7892,-.1912;1.626,.3682,-.9251;1.7359,1.6572,-.1713;.8888,1.9374,.9416;1.0556,3.1701,1.6296;1.8263,-2.1046,-.7949;2.6633,2.5847,-.5717;3.7186,-.6779,-.1187;-.1165,1.0494,1.3976;2.0271,4.0955,1.1821;2.8096,3.8131,.0995;.242,3.4594,2.7492;.3801,-2.3678,-.5605;-.889,1.3579,2.4849;-.7056,2.5709,3.1754;-.5123,-2.4048,-1.5514;-1.9535,-2.6312,-1.4302;-2.5994,-2.82,-.2042;-2.7253,-2.6298,-2.594;-3.9716,-2.9947,-.1504;-4.1005,-2.8049,-2.5402;-4.7291,-2.9856,-1.3171;.5892,.1051,-1.1274;2.1426,.429,-1.8822;2.4457,-2.8634,-.3169;2.0795,-2.0632,-1.8539;3.298,2.3672,-1.422;3.9897,.2579,.3601;4.1243,-.7118,-1.1265;4.1031,-1.5079,.4667;-.3033,.1139,.8849;2.1367,5.0338,1.7119;3.5476,4.5247,-.2453;.3843,4.4009,3.2656;.0903,-2.532,.4728;-1.6509,.6635,2.8135;-1.3218,2.7992,4.0348;-.1561,-2.2382,-2.5644;-2.034,-2.8252,.7188;-2.2403,-2.4834,-3.5518;-4.4554,-3.1361,.8072;-4.6797,-2.7971,-3.4541;-5.8019,-3.1187,-1.2695;1.8967,-.7824,.773;</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">1320</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">1</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.9259447540 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">4.151e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.766 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="2.24304649"
                                 y3="-0.7891642"
                                 z3="-0.19121771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.62603321"
                                 y3="0.36823836"
                                 z3="-0.92512752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.73591158"
                                 y3="1.65719638"
                                 z3="-0.17127373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.88881866"
                                 y3="1.93743353"
                                 z3="0.94162656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.05562862"
                                 y3="3.17008392"
                                 z3="1.62959641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.82625845"
                                 y3="-2.10458066"
                                 z3="-0.79490542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.6633064"
                                 y3="2.58467843"
                                 z3="-0.57165751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71855597"
                                 y3="-0.67793594"
                                 z3="-0.11867893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11654507"
                                 y3="1.04939825"
                                 z3="1.39755747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.02707646"
                                 y3="4.09547067"
                                 z3="1.18211712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80964826"
                                 y3="3.81313815"
                                 z3="0.09946652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.24197848"
                                 y3="3.4593894"
                                 z3="2.74918014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.38011905"
                                 y3="-2.36774988"
                                 z3="-0.56045426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88898641"
                                 y3="1.35792997"
                                 z3="2.48487756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.7056199"
                                 y3="2.57094925"
                                 z3="3.17535063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.51228489"
                                 y3="-2.40483628"
                                 z3="-1.55135404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.95346394"
                                 y3="-2.6312047"
                                 z3="-1.43021086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59941202"
                                 y3="-2.82004621"
                                 z3="-0.20424986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.72532881"
                                 y3="-2.62976971"
                                 z3="-2.59395159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.97162647"
                                 y3="-2.99472107"
                                 z3="-0.15044859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.1004665"
                                 y3="-2.80494532"
                                 z3="-2.54017033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.72910693"
                                 y3="-2.98555485"
                                 z3="-1.31710717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.58918516"
                                 y3="0.10514544"
                                 z3="-1.12735374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.14259357"
                                 y3="0.42902341"
                                 z3="-1.88218328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.44573366"
                                 y3="-2.86341113"
                                 z3="-0.31694205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.07952119"
                                 y3="-2.06323285"
                                 z3="-1.85388056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.29798489"
                                 y3="2.36724946"
                                 z3="-1.42199554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.98965646"
                                 y3="0.25794284"
                                 z3="0.36008703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.1242612"
                                 y3="-0.71181544"
                                 z3="-1.12655039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.10313846"
                                 y3="-1.5079358"
                                 z3="0.46667244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.30330858"
                                 y3="0.11393504"
                                 z3="0.88486075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.13673917"
                                 y3="5.03377496"
                                 z3="1.71192203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.54759411"
                                 y3="4.5247289"
                                 z3="-0.24525423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.38430764"
                                 y3="4.40094352"
                                 z3="3.26560017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.09033665"
                                 y3="-2.53203125"
                                 z3="0.47280913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.65092688"
                                 y3="0.66354629"
                                 z3="2.8134734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.32178836"
                                 y3="2.79918819"
                                 z3="4.03482157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.15614045"
                                 y3="-2.23818267"
                                 z3="-2.56441898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.0340082"
                                 y3="-2.82524171"
                                 z3="0.71881522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.24035003"
                                 y3="-2.48338263"
                                 z3="-3.55182345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.45543779"
                                 y3="-3.13606943"
                                 z3="0.80721353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.6797145"
                                 y3="-2.7970989"
                                 z3="-3.45410698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.80186181"
                                 y3="-3.11868767"
                                 z3="-1.26946733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89670266"
                                 y3="-0.78235123"
                                 z3="0.77297544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a44" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H22N">
                           <atomArray count="21 22 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/C21H22N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15,22H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s1;/rC:2.243,-.7892,-.1912;1.626,.3682,-.9251;1.7359,1.6572,-.1713;.8888,1.9374,.9416;1.0556,3.1701,1.6296;1.8263,-2.1046,-.7949;2.6633,2.5847,-.5717;3.7186,-.6779,-.1187;-.1165,1.0494,1.3976;2.0271,4.0955,1.1821;2.8096,3.8131,.0995;.242,3.4594,2.7492;.3801,-2.3677,-.5605;-.889,1.3579,2.4849;-.7056,2.5709,3.1754;-.5123,-2.4048,-1.5514;-1.9535,-2.6312,-1.4302;-2.5994,-2.82,-.2042;-2.7253,-2.6298,-2.594;-3.9716,-2.9947,-.1504;-4.1005,-2.8049,-2.5402;-4.7291,-2.9856,-1.3171;.5892,.1051,-1.1274;2.1426,.429,-1.8822;2.4457,-2.8634,-.3169;2.0795,-2.0632,-1.8539;3.298,2.3672,-1.422;3.9897,.2579,.3601;4.1243,-.7118,-1.1266;4.1031,-1.5079,.4667;-.3033,.1139,.8849;2.1367,5.0338,1.7119;3.5476,4.5247,-.2453;.3843,4.4009,3.2656;.0903,-2.532,.4728;-1.6509,.6635,2.8135;-1.3218,2.7992,4.0348;-.1561,-2.2382,-2.5644;-2.034,-2.8252,.7188;-2.2404,-2.4834,-3.5518;-4.4554,-3.1361,.8072;-4.6797,-2.7971,-3.4541;-5.8019,-3.1187,-1.2695;1.8967,-.7824,.773;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2.243046"
                        y3="-0.789164"
                        z3="-0.191218"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.626033"
                        y3="0.368238"
                        z3="-0.925128"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.735912"
                        y3="1.657196"
                        z3="-0.171274"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.888819"
                        y3="1.937434"
                        z3="0.941627"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.055629"
                        y3="3.170084"
                        z3="1.629596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.826258"
                        y3="-2.104581"
                        z3="-0.794905"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.663306"
                        y3="2.584678"
                        z3="-0.571658"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.718556"
                        y3="-0.677936"
                        z3="-0.118679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.116545"
                        y3="1.049398"
                        z3="1.397557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.027076"
                        y3="4.095471"
                        z3="1.182117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.809648"
                        y3="3.813138"
                        z3="0.099467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.241978"
                        y3="3.459389"
                        z3="2.74918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.380119"
                        y3="-2.36775"
                        z3="-0.560454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.888986"
                        y3="1.35793"
                        z3="2.484878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.70562"
                        y3="2.570949"
                        z3="3.175351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.512285"
                        y3="-2.404836"
                        z3="-1.551354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.953464"
                        y3="-2.631205"
                        z3="-1.430211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.599412"
                        y3="-2.820046"
                        z3="-0.20425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.725329"
                        y3="-2.62977"
                        z3="-2.593952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.971626"
                        y3="-2.994721"
                        z3="-0.150449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.100466"
                        y3="-2.804945"
                        z3="-2.54017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.729107"
                        y3="-2.985555"
                        z3="-1.317107"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.589185"
                        y3="0.105145"
                        z3="-1.127354"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.142594"
                        y3="0.429023"
                        z3="-1.882183"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.445734"
                        y3="-2.863411"
                        z3="-0.316942"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.079521"
                        y3="-2.063233"
                        z3="-1.853881"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.297985"
                        y3="2.367249"
                        z3="-1.421996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.989656"
                        y3="0.257943"
                        z3="0.360087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.124261"
                        y3="-0.711815"
                        z3="-1.12655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.103138"
                        y3="-1.507936"
                        z3="0.466672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.303309"
                        y3="0.113935"
                        z3="0.884861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.136739"
                        y3="5.033775"
                        z3="1.711922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.547594"
                        y3="4.524729"
                        z3="-0.245254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.384308"
                        y3="4.400944"
                        z3="3.2656"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.090337"
                        y3="-2.532031"
                        z3="0.472809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.650927"
                        y3="0.663546"
                        z3="2.813473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.321788"
                        y3="2.799188"
                        z3="4.034822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.15614"
                        y3="-2.238183"
                        z3="-2.564419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.034008"
                        y3="-2.825242"
                        z3="0.718815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.24035"
                        y3="-2.483383"
                        z3="-3.551823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.455438"
                        y3="-3.136069"
                        z3="0.807214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.679714"
                        y3="-2.797099"
                        z3="-3.454107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.801862"
                        y3="-3.118688"
                        z3="-1.269467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.896703"
                        y3="-0.782351"
                        z3="0.772975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H22N">
                  <atomArray count="21 22 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/C21H22N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15,22H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s1;/rC:2.243,-.7892,-.1912;1.626,.3682,-.9251;1.7359,1.6572,-.1713;.8888,1.9374,.9416;1.0556,3.1701,1.6296;1.8263,-2.1046,-.7949;2.6633,2.5847,-.5717;3.7186,-.6779,-.1187;-.1165,1.0494,1.3976;2.0271,4.0955,1.1821;2.8096,3.8131,.0995;.242,3.4594,2.7492;.3801,-2.3678,-.5605;-.889,1.3579,2.4849;-.7056,2.5709,3.1754;-.5123,-2.4048,-1.5514;-1.9535,-2.6312,-1.4302;-2.5994,-2.82,-.2042;-2.7253,-2.6298,-2.594;-3.9716,-2.9947,-.1504;-4.1005,-2.8049,-2.5402;-4.7291,-2.9856,-1.3171;.5892,.1051,-1.1274;2.1426,.429,-1.8822;2.4457,-2.8634,-.3169;2.0795,-2.0632,-1.8539;3.298,2.3672,-1.422;3.9897,.2579,.3601;4.1243,-.7118,-1.1265;4.1031,-1.5079,.4667;-.3033,.1139,.8849;2.1367,5.0338,1.7119;3.5476,4.5247,-.2453;.3843,4.4009,3.2656;.0903,-2.532,.4728;-1.6509,.6635,2.8135;-1.3218,2.7992,4.0348;-.1561,-2.2382,-2.5644;-2.034,-2.8252,.7188;-2.2403,-2.4834,-3.5518;-4.4554,-3.1361,.8072;-4.6797,-2.7971,-3.4541;-5.8019,-3.1187,-1.2695;1.8967,-.7824,.773;</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">2536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2140.5287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1216.6712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-868.14191039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1643.92594475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2512.06785515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4416.71493951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1904.64708436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11054096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1732.11747216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.97556177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999966449532</scalar>
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130.5350 130.8869 130.9280 131.2350 131.6506 131.8583 132.0720 132.1427 132.1991 132.3823 132.6690 133.1001 133.2835 133.3354 133.6010 133.7674 134.0158 134.3094 134.6083 134.7345 134.9111 135.1831 135.3678 135.8212 136.1759 136.3761 136.7506 137.0252 137.4760 137.6698 137.7472 137.8590 138.3101 138.5651 138.7215 138.8696 139.0540 139.3751 139.4529 139.7882 140.2856 140.4365 140.7171 140.8450 141.2065 141.6134 142.0304 142.6907 142.8489 143.3040 143.7281 144.0307 144.3127 144.6224 144.7830 145.0290 145.2958 145.5859 145.9982 146.1194 146.5792 146.8872 147.0428 147.3621 147.5424 147.8343 148.0075 148.4025 148.5459 148.7252 148.9214 149.0576 149.2186 149.4021 149.5347 149.9310 150.3142 150.7082 151.0386 151.2676 151.4779 151.6691 152.1940 152.2191 152.7098 152.9554 153.6034 154.0700 154.3678 155.1318 155.5344 155.6913 156.1097 156.4220 157.1923 157.2650 157.5402 157.9133 158.2274 158.6144 158.8800 159.2026 159.9133 160.2844 161.3618 161.7159 163.0075 163.8621 164.1057 165.1933 165.6823 166.4455 167.1792 167.4778 168.0972 168.6770 169.0842 170.5267 171.2699 172.0862 173.6406 174.0315 178.2566 184.3631 187.4102 188.2941 617.7896 621.8220 630.0424 631.4607 632.7935 633.8225 634.2881 634.4968 635.2145 635.6658 636.4977 637.4976 638.6330 639.7665 640.6388 643.4038 644.6911 650.1719 651.0591 659.8730 664.4767 901.4158</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">0.203411 -0.117659 0.014022 -0.061746 -0.039491 -0.036249 -0.143727 -0.197861 -0.207213 -0.129752 -0.130056 -0.098451 -0.213185 -0.161828 -0.151024 -0.034714 0.049367 -0.217412 -0.171869 -0.157227 -0.165107 -0.152457 0.178263 0.146953 0.141040 0.135617 0.146418 0.140550 0.139567 0.141409 0.159191 0.146330 0.160222 0.145893 0.137357 0.156900 0.161160 0.129257 0.144047 0.145029 0.161071 0.160535 0.162750 0.180670</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">6.7966 6.1177 5.9860 6.0617 6.0395 6.0362 6.1437 6.1979 6.2072 6.1298 6.1301 6.0985 6.2132 6.1618 6.1510 6.0347 5.9506 6.2174 6.1719 6.1572 6.1651 6.1525 0.8217 0.8530 0.8590 0.8644 0.8536 0.8594 0.8604 0.8586 0.8408 0.8537 0.8398 0.8541 0.8626 0.8431 0.8388 0.8707 0.8560 0.8550 0.8389 0.8395 0.8372 0.8193</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">0.2034 -0.1177 0.0140 -0.0617 -0.0395 -0.0362 -0.1437 -0.1979 -0.2072 -0.1298 -0.1301 -0.0985 -0.2132 -0.1618 -0.1510 -0.0347 0.0494 -0.2174 -0.1719 -0.1572 -0.1651 -0.1525 0.1783 0.1470 0.1410 0.1356 0.1464 0.1406 0.1396 0.1414 0.1592 0.1463 0.1602 0.1459 0.1374 0.1569 0.1612 0.1293 0.1440 0.1450 0.1611 0.1605 0.1628 0.1807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">3.6220 3.7788 3.4671 3.8885 3.8816 3.8693 3.9226 3.8670 3.9288 3.9267 3.8893 3.8729 3.8518 3.9496 3.8989 3.7799 3.6653 3.9530 3.9384 3.9035 3.8978 3.8886 0.9762 1.0089 0.9938 1.0019 1.0022 0.9910 0.9946 0.9958 0.9809 1.0034 0.9897 1.0041 1.0079 0.9936 0.9890 1.0123 1.0113 1.0072 0.9909 0.9909 0.9886 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">3.6220 3.7788 3.4671 3.8885 3.8816 3.8693 3.9226 3.8670 3.9288 3.9267 3.8893 3.8729 3.8518 3.9496 3.8989 3.7799 3.6653 3.9530 3.9384 3.9035 3.8978 3.8886 0.9762 1.0089 0.9938 1.0019 1.0022 0.9910 0.9946 0.9958 0.9809 1.0034 0.9897 1.0041 1.0079 0.9936 0.9890 1.0123 1.0113 1.0072 0.9909 0.9909 0.9886 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.8707 0.8758 0.8939 0.9485 0.8187 1.0165 0.9952 1.1789 1.4977 1.3360 1.2359 1.2341 1.2592 0.9610 0.9693 1.0005 1.2904 0.9898 0.9709 0.9759 0.9771 1.6005 0.9515 1.5690 0.9684 0.9856 1.5552 0.9704 1.8191 0.9898 1.2764 0.9848 0.9821 0.9966 0.9732 1.3376 1.3683 1.4675 0.9831 1.4387 0.9808 1.3861 0.9821 1.4124 0.9836 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 5 0 7 0 43 1 2 1 22 1 23 2 3 2 6 3 4 3 8 4 9 4 11 5 12 5 24 5 25 6 10 6 26 7 27 7 28 7 29 8 13 8 30 9 10 9 31 10 32 11 14 11 33 12 15 12 34 13 14 13 35 14 36 15 16 15 37 16 17 16 18 17 19 17 38 18 20 18 39 19 21 19 40 20 21 20 41 21 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020026758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-868.161937151162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.71369 -3.81275 3.90093 -6.13665 4.80322 -1.33342 -2.60627 2.15368 -0.45258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.14730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.54161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
