<?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="1.53067"
                        y3="-0.461949"
                        z3="-0.567954"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.40451"
                        y3="0.745593"
                        z3="-0.76113"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.431587"
                        y3="1.608149"
                        z3="0.463309"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.319791"
                        y3="2.43613"
                        z3="0.799355"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.368411"
                        y3="3.18512"
                        z3="2.006396"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.209284"
                        y3="-1.121665"
                        z3="-1.880966"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.531166"
                        y3="1.578871"
                        z3="1.282671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.103253"
                        y3="-1.41699"
                        z3="0.409485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.164457"
                        y3="2.552349"
                        z3="-0.012299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.520299"
                        y3="3.117795"
                        z3="2.824191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.584529"
                        y3="2.34111"
                        z3="2.465176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.26575"
                        y3="3.991677"
                        z3="2.371079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.162637"
                        y3="-2.171631"
                        z3="-1.700027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.88401"
                        y3="3.348605"
                        z3="0.36318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.840506"
                        y3="4.069991"
                        z3="1.571417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.133631"
                        y3="-1.855559"
                        z3="-1.742985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.274448"
                        y3="-2.739672"
                        z3="-1.503428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.55762"
                        y3="-2.191794"
                        z3="-1.561351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.143056"
                        y3="-4.097233"
                        z3="-1.194021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.678963"
                        y3="-2.968992"
                        z3="-1.311253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.262425"
                        y3="-4.873644"
                        z3="-0.94788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.534608"
                        y3="-4.313453"
                        z3="-1.001879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.021712"
                        y3="1.277323"
                        z3="-1.630999"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.398591"
                        y3="0.375972"
                        z3="-1.007977"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.144252"
                        y3="-1.521211"
                        z3="-2.270863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.861648"
                        y3="-0.328903"
                        z3="-2.542025"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.373079"
                        y3="0.950578"
                        z3="1.018843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.044003"
                        y3="-1.796677"
                        z3="0.019324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.405304"
                        y3="-2.234206"
                        z3="0.563593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.2676"
                        y3="-0.911912"
                        z3="1.356136"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.097189"
                        y3="2.023709"
                        z3="-0.954913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.545091"
                        y3="3.69631"
                        z3="3.739552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.466762"
                        y3="2.296239"
                        z3="3.089193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.315116"
                        y3="4.550874"
                        z3="3.297347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.499113"
                        y3="-3.181107"
                        z3="-1.495576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.75388"
                        y3="3.425215"
                        z3="-0.275682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.679488"
                        y3="4.689697"
                        z3="1.858635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.396791"
                        y3="-0.823179"
                        z3="-1.961647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.674916"
                        y3="-1.141164"
                        z3="-1.799051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.16362"
                        y3="-4.554904"
                        z3="-1.136371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.663684"
                        y3="-2.52272"
                        z3="-1.356479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.143405"
                        y3="-5.921985"
                        z3="-0.70727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.405799"
                        y3="-4.923709"
                        z3="-0.803377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.634121"
                        y3="-0.142969"
                        z3="-0.188679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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:1.5307,-.4619,-.568;2.4045,.7456,-.7611;2.4316,1.6081,.4633;1.3198,2.4361,.7994;1.3684,3.1851,2.0064;1.2093,-1.1217,-1.881;3.5312,1.5789,1.2827;2.1033,-1.417,.4095;.1645,2.5523,-.0123;2.5203,3.1178,2.8242;3.5845,2.3411,2.4652;.2657,3.9917,2.3711;.1626,-2.1716,-1.7;-.884,3.3486,.3632;-.8405,4.07,1.5714;-1.1336,-1.8556,-1.743;-2.2744,-2.7397,-1.5034;-3.5576,-2.1918,-1.5614;-2.1431,-4.0972,-1.194;-4.679,-2.969,-1.3113;-3.2624,-4.8736,-.9479;-4.5346,-4.3135,-1.0019;2.0217,1.2773,-1.631;3.3986,.376,-1.008;2.1443,-1.5212,-2.2709;.8616,-.3289,-2.542;4.3731,.9506,1.0188;3.044,-1.7967,.0193;1.4053,-2.2342,.5636;2.2676,-.9119,1.3561;.0972,2.0237,-.9549;2.5451,3.6963,3.7396;4.4668,2.2962,3.0892;.3151,4.5509,3.2973;.4991,-3.1811,-1.4956;-1.7539,3.4252,-.2757;-1.6795,4.6897,1.8586;-1.3968,-.8232,-1.9616;-3.6749,-1.1412,-1.7991;-1.1636,-4.5549,-1.1364;-5.6637,-2.5227,-1.3565;-3.1434,-5.922,-.7073;-5.4058,-4.9237,-.8034;.6341,-.143,-.1887;</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">1616.8286111771 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">4.372e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="1.53067049"
                                 y3="-0.4619493"
                                 z3="-0.5679542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.40450969"
                                 y3="0.74559326"
                                 z3="-0.76113003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.43158747"
                                 y3="1.60814949"
                                 z3="0.46330942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.31979075"
                                 y3="2.43613038"
                                 z3="0.79935545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.36841093"
                                 y3="3.18511989"
                                 z3="2.00639626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.20928359"
                                 y3="-1.12166533"
                                 z3="-1.88096552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.53116625"
                                 y3="1.5788707"
                                 z3="1.2826712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.10325315"
                                 y3="-1.41698975"
                                 z3="0.40948508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.16445743"
                                 y3="2.55234873"
                                 z3="-0.01229891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.52029854"
                                 y3="3.11779541"
                                 z3="2.82419096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.58452944"
                                 y3="2.34110986"
                                 z3="2.4651762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.26574955"
                                 y3="3.99167734"
                                 z3="2.37107941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.16263677"
                                 y3="-2.17163057"
                                 z3="-1.7000275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88401044"
                                 y3="3.34860526"
                                 z3="0.36317982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84050615"
                                 y3="4.06999137"
                                 z3="1.5714172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.13363087"
                                 y3="-1.85555897"
                                 z3="-1.74298534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.27444828"
                                 y3="-2.73967165"
                                 z3="-1.50342802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.55762021"
                                 y3="-2.19179373"
                                 z3="-1.56135129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.14305607"
                                 y3="-4.09723291"
                                 z3="-1.19402108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.67896344"
                                 y3="-2.96899165"
                                 z3="-1.31125263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.26242491"
                                 y3="-4.8736444"
                                 z3="-0.94788033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.534608"
                                 y3="-4.31345335"
                                 z3="-1.00187888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.02171215"
                                 y3="1.27732308"
                                 z3="-1.63099917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.39859066"
                                 y3="0.37597246"
                                 z3="-1.00797702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.14425212"
                                 y3="-1.52121135"
                                 z3="-2.27086322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.86164786"
                                 y3="-0.32890299"
                                 z3="-2.54202524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.37307932"
                                 y3="0.9505778"
                                 z3="1.01884313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.04400332"
                                 y3="-1.79667709"
                                 z3="0.01932399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40530403"
                                 y3="-2.23420626"
                                 z3="0.56359341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.26760036"
                                 y3="-0.91191218"
                                 z3="1.35613605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.09718882"
                                 y3="2.02370875"
                                 z3="-0.9549134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.545091"
                                 y3="3.69631022"
                                 z3="3.73955183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.46676193"
                                 y3="2.29623878"
                                 z3="3.08919317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.31511629"
                                 y3="4.55087429"
                                 z3="3.29734695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.49911271"
                                 y3="-3.18110695"
                                 z3="-1.49557635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.75388006"
                                 y3="3.42521541"
                                 z3="-0.27568243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.67948753"
                                 y3="4.68969688"
                                 z3="1.85863532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.39679056"
                                 y3="-0.8231787"
                                 z3="-1.96164724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.67491627"
                                 y3="-1.14116409"
                                 z3="-1.79905074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.16362001"
                                 y3="-4.55490425"
                                 z3="-1.13637097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.66368365"
                                 y3="-2.52272036"
                                 z3="-1.35647932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.14340476"
                                 y3="-5.92198497"
                                 z3="-0.70726995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.40579865"
                                 y3="-4.92370865"
                                 z3="-0.80337667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.63412118"
                                 y3="-0.14296868"
                                 z3="-0.18867856">
                              <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 a44" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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:1.5307,-.4619,-.568;2.4045,.7456,-.7611;2.4316,1.6081,.4633;1.3198,2.4361,.7994;1.3684,3.1851,2.0064;1.2093,-1.1217,-1.881;3.5312,1.5789,1.2827;2.1033,-1.417,.4095;.1645,2.5523,-.0123;2.5203,3.1178,2.8242;3.5845,2.3411,2.4652;.2657,3.9917,2.3711;.1626,-2.1716,-1.7;-.884,3.3486,.3632;-.8405,4.07,1.5714;-1.1336,-1.8556,-1.743;-2.2744,-2.7397,-1.5034;-3.5576,-2.1918,-1.5614;-2.1431,-4.0972,-1.194;-4.679,-2.969,-1.3113;-3.2624,-4.8736,-.9479;-4.5346,-4.3135,-1.0019;2.0217,1.2773,-1.631;3.3986,.376,-1.008;2.1443,-1.5212,-2.2709;.8616,-.3289,-2.542;4.3731,.9506,1.0188;3.044,-1.7967,.0193;1.4053,-2.2342,.5636;2.2676,-.9119,1.3561;.0972,2.0237,-.9549;2.5451,3.6963,3.7396;4.4668,2.2962,3.0892;.3151,4.5509,3.2973;.4991,-3.1811,-1.4956;-1.7539,3.4252,-.2757;-1.6795,4.6897,1.8586;-1.3968,-.8232,-1.9616;-3.6749,-1.1412,-1.7991;-1.1636,-4.5549,-1.1364;-5.6637,-2.5227,-1.3565;-3.1434,-5.922,-.7073;-5.4058,-4.9237,-.8034;.6341,-.143,-.1887;</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="1.53067"
                        y3="-0.461949"
                        z3="-0.567954"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.40451"
                        y3="0.745593"
                        z3="-0.76113"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.431587"
                        y3="1.608149"
                        z3="0.463309"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.319791"
                        y3="2.43613"
                        z3="0.799355"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.368411"
                        y3="3.18512"
                        z3="2.006396"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.209284"
                        y3="-1.121665"
                        z3="-1.880966"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.531166"
                        y3="1.578871"
                        z3="1.282671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.103253"
                        y3="-1.41699"
                        z3="0.409485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.164457"
                        y3="2.552349"
                        z3="-0.012299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.520299"
                        y3="3.117795"
                        z3="2.824191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.584529"
                        y3="2.34111"
                        z3="2.465176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.26575"
                        y3="3.991677"
                        z3="2.371079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.162637"
                        y3="-2.171631"
                        z3="-1.700027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.88401"
                        y3="3.348605"
                        z3="0.36318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.840506"
                        y3="4.069991"
                        z3="1.571417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.133631"
                        y3="-1.855559"
                        z3="-1.742985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.274448"
                        y3="-2.739672"
                        z3="-1.503428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.55762"
                        y3="-2.191794"
                        z3="-1.561351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.143056"
                        y3="-4.097233"
                        z3="-1.194021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.678963"
                        y3="-2.968992"
                        z3="-1.311253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.262425"
                        y3="-4.873644"
                        z3="-0.94788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.534608"
                        y3="-4.313453"
                        z3="-1.001879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.021712"
                        y3="1.277323"
                        z3="-1.630999"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.398591"
                        y3="0.375972"
                        z3="-1.007977"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.144252"
                        y3="-1.521211"
                        z3="-2.270863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.861648"
                        y3="-0.328903"
                        z3="-2.542025"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.373079"
                        y3="0.950578"
                        z3="1.018843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.044003"
                        y3="-1.796677"
                        z3="0.019324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.405304"
                        y3="-2.234206"
                        z3="0.563593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.2676"
                        y3="-0.911912"
                        z3="1.356136"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.097189"
                        y3="2.023709"
                        z3="-0.954913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.545091"
                        y3="3.69631"
                        z3="3.739552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.466762"
                        y3="2.296239"
                        z3="3.089193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.315116"
                        y3="4.550874"
                        z3="3.297347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.499113"
                        y3="-3.181107"
                        z3="-1.495576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.75388"
                        y3="3.425215"
                        z3="-0.275682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.679488"
                        y3="4.689697"
                        z3="1.858635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.396791"
                        y3="-0.823179"
                        z3="-1.961647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.674916"
                        y3="-1.141164"
                        z3="-1.799051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.16362"
                        y3="-4.554904"
                        z3="-1.136371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.663684"
                        y3="-2.52272"
                        z3="-1.356479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.143405"
                        y3="-5.921985"
                        z3="-0.70727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.405799"
                        y3="-4.923709"
                        z3="-0.803377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.634121"
                        y3="-0.142969"
                        z3="-0.188679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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:1.5307,-.4619,-.568;2.4045,.7456,-.7611;2.4316,1.6081,.4633;1.3198,2.4361,.7994;1.3684,3.1851,2.0064;1.2093,-1.1217,-1.881;3.5312,1.5789,1.2827;2.1033,-1.417,.4095;.1645,2.5523,-.0123;2.5203,3.1178,2.8242;3.5845,2.3411,2.4652;.2657,3.9917,2.3711;.1626,-2.1716,-1.7;-.884,3.3486,.3632;-.8405,4.07,1.5714;-1.1336,-1.8556,-1.743;-2.2744,-2.7397,-1.5034;-3.5576,-2.1918,-1.5614;-2.1431,-4.0972,-1.194;-4.679,-2.969,-1.3113;-3.2624,-4.8736,-.9479;-4.5346,-4.3135,-1.0019;2.0217,1.2773,-1.631;3.3986,.376,-1.008;2.1443,-1.5212,-2.2709;.8616,-.3289,-2.542;4.3731,.9506,1.0188;3.044,-1.7967,.0193;1.4053,-2.2342,.5636;2.2676,-.9119,1.3561;.0972,2.0237,-.9549;2.5451,3.6963,3.7396;4.4668,2.2962,3.0892;.3151,4.5509,3.2973;.4991,-3.1811,-1.4956;-1.7539,3.4252,-.2757;-1.6795,4.6897,1.8586;-1.3968,-.8232,-1.9616;-3.6749,-1.1412,-1.7991;-1.1636,-4.5549,-1.1364;-5.6637,-2.5227,-1.3565;-3.1434,-5.922,-.7073;-5.4058,-4.9237,-.8034;.6341,-.143,-.1887;</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">2539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2137.4022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.1973</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-868.14043777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1616.82861118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2484.96904895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4362.34342818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.37437923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10971079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1732.11835111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.97791334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481786</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000149297376</scalar>
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130.3612 130.6132 130.8532 131.1784 131.1972 131.3836 131.8596 132.0906 132.2106 132.6513 132.6591 132.9836 133.1753 133.3398 133.4380 133.6019 133.8756 133.9888 134.3276 134.5311 134.8467 134.9380 135.2941 135.7915 136.0405 136.2572 136.5978 137.0362 137.2130 137.3957 137.6838 137.9216 138.2899 138.4812 138.5554 138.7441 139.1044 139.2849 139.4816 139.8176 140.1334 140.3173 140.5225 140.7172 140.8386 141.2953 141.7997 142.2556 142.4800 143.9418 144.0962 144.1783 144.4958 144.7031 144.7756 144.8850 145.0458 145.3913 146.0712 146.2323 146.5233 146.8447 146.9421 147.3691 147.6383 147.6868 147.7931 147.8822 148.2410 148.5148 148.8056 148.8505 149.0890 149.4941 149.7984 150.2411 150.3411 150.7364 150.7924 151.0123 151.1597 151.5321 152.0754 152.4957 152.7458 153.1564 153.5620 153.8892 154.2257 154.8297 155.0891 155.4620 155.7351 156.2199 156.9768 157.1591 157.5093 157.7624 158.0784 158.8856 159.2518 159.6657 160.0811 160.7054 161.4164 161.6423 162.7501 163.4996 164.2247 165.0798 165.6987 165.8060 166.9149 167.2501 168.3605 168.4305 168.8858 170.4551 171.1590 172.0655 173.8796 173.9728 178.1733 184.6236 187.3762 188.2613 616.9668 620.0440 629.6219 631.0620 632.5928 633.7692 634.0103 634.3070 635.1518 635.4769 636.3992 637.4360 638.6051 639.4760 640.2919 642.6411 644.3362 650.6053 650.9017 659.8181 664.3771 901.2293</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">0.191265 -0.090327 0.047373 -0.082436 -0.045793 -0.053888 -0.143067 -0.197242 -0.225391 -0.137857 -0.127359 -0.089129 -0.220086 -0.147297 -0.154960 -0.016480 0.024447 -0.160665 -0.211461 -0.174390 -0.159400 -0.146369 0.157553 0.150868 0.149754 0.137659 0.148059 0.143045 0.141518 0.141484 0.148146 0.146861 0.161406 0.145594 0.145775 0.160526 0.161955 0.125409 0.145170 0.144672 0.159703 0.160586 0.163040 0.181729</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">6.8087 6.0903 5.9526 6.0824 6.0458 6.0539 6.1431 6.1972 6.2254 6.1379 6.1274 6.0891 6.2201 6.1473 6.1550 6.0165 5.9756 6.1607 6.2115 6.1744 6.1594 6.1464 0.8424 0.8491 0.8502 0.8623 0.8519 0.8570 0.8585 0.8585 0.8519 0.8531 0.8386 0.8544 0.8542 0.8395 0.8380 0.8746 0.8548 0.8553 0.8403 0.8394 0.8370 0.8183</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">0.1913 -0.0903 0.0474 -0.0824 -0.0458 -0.0539 -0.1431 -0.1972 -0.2254 -0.1379 -0.1274 -0.0891 -0.2201 -0.1473 -0.1550 -0.0165 0.0244 -0.1607 -0.2115 -0.1744 -0.1594 -0.1464 0.1576 0.1509 0.1498 0.1377 0.1481 0.1430 0.1415 0.1415 0.1481 0.1469 0.1614 0.1456 0.1458 0.1605 0.1620 0.1254 0.1452 0.1447 0.1597 0.1606 0.1630 0.1817</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">3.6428 3.8102 3.4898 3.9038 3.8813 3.8737 3.9112 3.8665 3.9409 3.9331 3.8842 3.8666 3.8785 3.9248 3.9081 3.7672 3.6867 3.9286 3.9586 3.9067 3.8997 3.8841 0.9868 1.0019 0.9997 1.0022 1.0010 0.9949 0.9936 0.9915 1.0044 1.0034 0.9892 1.0042 0.9985 0.9917 0.9887 1.0165 1.0073 1.0113 0.9918 0.9913 0.9883 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">3.6428 3.8102 3.4898 3.9038 3.8813 3.8737 3.9112 3.8665 3.9409 3.9331 3.8842 3.8666 3.8785 3.9248 3.9081 3.7672 3.6867 3.9286 3.9586 3.9067 3.8997 3.8841 0.9868 1.0019 0.9997 1.0022 1.0010 0.9949 0.9936 0.9915 1.0044 1.0034 0.9892 1.0042 0.9985 0.9917 0.9887 1.0165 1.0073 1.0113 0.9918 0.9913 0.9883 0.9913</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">0.8824 0.8729 0.8910 0.9460 0.8604 1.0088 0.9905 1.1833 1.4883 1.3356 1.2534 1.2363 1.2597 0.9647 0.9880 0.9858 1.2856 0.9908 0.9729 0.9728 0.9721 1.5905 0.9560 1.5700 0.9692 0.9842 1.5577 0.9709 1.8258 0.9817 1.2773 0.9814 0.9814 0.9879 0.9791 1.3691 1.3529 1.4362 0.9809 1.4661 0.9794 1.4143 0.9843 1.3843 0.9826 0.9778</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">-0.019252609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-868.159690378008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.03305 -1.39276 2.64029 -6.41095 5.58428 -0.82667 -3.00216 2.13055 -0.87161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.37305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
