<?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="0.884482"
                        y3="-0.549922"
                        z3="0.25876"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.036623"
                        y3="0.523162"
                        z3="0.879389"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.730434"
                        y3="1.850094"
                        z3="0.922841"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.764381"
                        y3="2.115534"
                        z3="1.867996"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.406727"
                        y3="3.383111"
                        z3="1.8373"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.277666"
                        y3="-1.91648"
                        z3="0.440439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.359402"
                        y3="2.822131"
                        z3="0.029346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.217122"
                        y3="-0.267307"
                        z3="-1.156663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.182247"
                        y3="1.178618"
                        z3="2.844366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.994822"
                        y3="4.353029"
                        z3="0.894127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.986739"
                        y3="4.082311"
                        z3="0.013778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.445661"
                        y3="3.659876"
                        z3="2.755559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.036873"
                        y3="-2.065512"
                        z3="-0.242192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.18909"
                        y3="1.476979"
                        z3="3.722635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.834526"
                        y3="2.727227"
                        z3="3.67628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.173025"
                        y3="-2.80304"
                        z3="-1.345887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.407992"
                        y3="-3.051662"
                        z3="-2.091781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.319845"
                        y3="-3.711555"
                        z3="-3.319286"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.670362"
                        y3="-2.659227"
                        z3="-1.635907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.453789"
                        y3="-3.967315"
                        z3="-4.076129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.802641"
                        y3="-2.917334"
                        z3="-2.389877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.699923"
                        y3="-3.570815"
                        z3="-3.613384"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.242212"
                        y3="0.167824"
                        z3="1.871213"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.869976"
                        y3="0.590414"
                        z3="0.281494"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.189794"
                        y3="-2.060714"
                        z3="1.51754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.010538"
                        y3="-2.624818"
                        z3="0.057412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.429236"
                        y3="2.615407"
                        z3="-0.683472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.788347"
                        y3="-1.102317"
                        z3="-1.551696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.817019"
                        y3="0.635166"
                        z3="-1.210416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.302701"
                        y3="-0.138552"
                        z3="-1.727774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.69938"
                        y3="0.212905"
                        z3="2.923657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.490401"
                        y3="5.316091"
                        z3="0.885502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.667642"
                        y3="4.828065"
                        z3="-0.701745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.929929"
                        y3="4.627879"
                        z3="2.716248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.888055"
                        y3="-1.569387"
                        z3="0.210973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.487896"
                        y3="0.746642"
                        z3="4.462878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.631216"
                        y3="2.947101"
                        z3="4.374264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.285191"
                        y3="-3.273813"
                        z3="-1.75923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.349097"
                        y3="-4.025318"
                        z3="-3.684241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.776281"
                        y3="-2.156414"
                        z3="-0.682949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.362739"
                        y3="-4.478526"
                        z3="-5.025513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.772623"
                        y3="-2.61112"
                        z3="-2.020432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.587827"
                        y3="-3.77165"
                        z3="-4.198354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.771041"
                        y3="-0.582967"
                        z3="0.768469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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:.8845,-.5499,.2588;.0366,.5232,.8794;.7304,1.8501,.9228;1.7644,2.1155,1.868;2.4067,3.3831,1.8373;.2777,-1.9165,.4404;.3594,2.8221,.0293;1.2171,-.2673,-1.1567;2.1822,1.1786,2.8444;1.9948,4.353,.8941;.9867,4.0823,.0138;3.4457,3.6599,2.7556;-1.0369,-2.0655,-.2422;3.1891,1.477,3.7226;3.8345,2.7272,3.6763;-1.173,-2.803,-1.3459;-2.408,-3.0517,-2.0918;-2.3198,-3.7116,-3.3193;-3.6704,-2.6592,-1.6359;-3.4538,-3.9673,-4.0761;-4.8026,-2.9173,-2.3899;-4.6999,-3.5708,-3.6134;-.2422,.1678,1.8712;-.87,.5904,.2815;.1898,-2.0607,1.5175;1.0105,-2.6248,.0574;-.4292,2.6154,-.6835;1.7883,-1.1023,-1.5517;1.817,.6352,-1.2104;.3027,-.1386,-1.7278;1.6994,.2129,2.9237;2.4904,5.3161,.8855;.6676,4.8281,-.7017;3.9299,4.6279,2.7162;-1.8881,-1.5694,.211;3.4879,.7466,4.4629;4.6312,2.9471,4.3743;-.2852,-3.2738,-1.7592;-1.3491,-4.0253,-3.6842;-3.7763,-2.1564,-.6829;-3.3627,-4.4785,-5.0255;-5.7726,-2.6111,-2.0204;-5.5878,-3.7717,-4.1984;1.771,-.583,.7685;</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">1597.7587658787 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">4.400e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="0.88448248"
                                 y3="-0.54992241"
                                 z3="0.2587596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.03662276"
                                 y3="0.52316214"
                                 z3="0.87938949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.73043407"
                                 y3="1.85009448"
                                 z3="0.92284111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.76438118"
                                 y3="2.11553448"
                                 z3="1.86799586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.40672694"
                                 y3="3.38311098"
                                 z3="1.83729992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.27766585"
                                 y3="-1.91648006"
                                 z3="0.4404387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.35940153"
                                 y3="2.8221305"
                                 z3="0.02934602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.21712215"
                                 y3="-0.26730723"
                                 z3="-1.1566631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.18224734"
                                 y3="1.1786177"
                                 z3="2.84436587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.9948221"
                                 y3="4.35302866"
                                 z3="0.89412667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.9867393"
                                 y3="4.08231102"
                                 z3="0.01377762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.4456607"
                                 y3="3.65987594"
                                 z3="2.75555859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03687303"
                                 y3="-2.06551187"
                                 z3="-0.2421923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.18908967"
                                 y3="1.47697905"
                                 z3="3.72263544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.83452571"
                                 y3="2.72722696"
                                 z3="3.67628045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.17302477"
                                 y3="-2.80303955"
                                 z3="-1.34588707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40799246"
                                 y3="-3.0516616"
                                 z3="-2.09178129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.31984505"
                                 y3="-3.71155478"
                                 z3="-3.3192863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.67036229"
                                 y3="-2.65922704"
                                 z3="-1.63590748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.45378874"
                                 y3="-3.96731479"
                                 z3="-4.07612873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.80264127"
                                 y3="-2.917334"
                                 z3="-2.3898765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.69992253"
                                 y3="-3.5708149"
                                 z3="-3.61338387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.24221197"
                                 y3="0.16782352"
                                 z3="1.8712129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.86997645"
                                 y3="0.59041438"
                                 z3="0.28149385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.18979426"
                                 y3="-2.06071386"
                                 z3="1.51753992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.01053759"
                                 y3="-2.62481779"
                                 z3="0.05741157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.42923554"
                                 y3="2.61540738"
                                 z3="-0.68347153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.78834692"
                                 y3="-1.10231741"
                                 z3="-1.5516959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.8170195"
                                 y3="0.63516589"
                                 z3="-1.21041649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.30270092"
                                 y3="-0.13855168"
                                 z3="-1.72777364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.69937965"
                                 y3="0.21290453"
                                 z3="2.92365704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.49040082"
                                 y3="5.31609052"
                                 z3="0.88550187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.66764213"
                                 y3="4.82806521"
                                 z3="-0.70174509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.92992868"
                                 y3="4.6278787"
                                 z3="2.71624755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.88805507"
                                 y3="-1.5693867"
                                 z3="0.2109728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.48789623"
                                 y3="0.74664236"
                                 z3="4.46287793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.6312162"
                                 y3="2.94710068"
                                 z3="4.37426424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.28519144"
                                 y3="-3.27381291"
                                 z3="-1.75923038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.34909665"
                                 y3="-4.0253178"
                                 z3="-3.68424055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.77628136"
                                 y3="-2.15641398"
                                 z3="-0.68294923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.36273859"
                                 y3="-4.47852632"
                                 z3="-5.02551261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.77262333"
                                 y3="-2.61111996"
                                 z3="-2.02043191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.58782652"
                                 y3="-3.77164974"
                                 z3="-4.19835412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.77104077"
                                 y3="-0.58296657"
                                 z3="0.76846855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a44" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" 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:.8845,-.5499,.2588;.0366,.5232,.8794;.7304,1.8501,.9228;1.7644,2.1155,1.868;2.4067,3.3831,1.8373;.2777,-1.9165,.4404;.3594,2.8221,.0293;1.2171,-.2673,-1.1567;2.1822,1.1786,2.8444;1.9948,4.353,.8941;.9867,4.0823,.0138;3.4457,3.6599,2.7556;-1.0369,-2.0655,-.2422;3.1891,1.477,3.7226;3.8345,2.7272,3.6763;-1.173,-2.803,-1.3459;-2.408,-3.0517,-2.0918;-2.3198,-3.7116,-3.3193;-3.6704,-2.6592,-1.6359;-3.4538,-3.9673,-4.0761;-4.8026,-2.9173,-2.3899;-4.6999,-3.5708,-3.6134;-.2422,.1678,1.8712;-.87,.5904,.2815;.1898,-2.0607,1.5175;1.0105,-2.6248,.0574;-.4292,2.6154,-.6835;1.7883,-1.1023,-1.5517;1.817,.6352,-1.2104;.3027,-.1386,-1.7278;1.6994,.2129,2.9237;2.4904,5.3161,.8855;.6676,4.8281,-.7017;3.9299,4.6279,2.7162;-1.8881,-1.5694,.211;3.4879,.7466,4.4629;4.6312,2.9471,4.3743;-.2852,-3.2738,-1.7592;-1.3491,-4.0253,-3.6842;-3.7763,-2.1564,-.6829;-3.3627,-4.4785,-5.0255;-5.7726,-2.6111,-2.0204;-5.5878,-3.7716,-4.1984;1.771,-.583,.7685;</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="0.884482"
                        y3="-0.549922"
                        z3="0.25876"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.036623"
                        y3="0.523162"
                        z3="0.879389"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.730434"
                        y3="1.850094"
                        z3="0.922841"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.764381"
                        y3="2.115534"
                        z3="1.867996"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.406727"
                        y3="3.383111"
                        z3="1.8373"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.277666"
                        y3="-1.91648"
                        z3="0.440439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.359402"
                        y3="2.822131"
                        z3="0.029346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.217122"
                        y3="-0.267307"
                        z3="-1.156663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.182247"
                        y3="1.178618"
                        z3="2.844366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.994822"
                        y3="4.353029"
                        z3="0.894127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.986739"
                        y3="4.082311"
                        z3="0.013778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.445661"
                        y3="3.659876"
                        z3="2.755559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.036873"
                        y3="-2.065512"
                        z3="-0.242192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.18909"
                        y3="1.476979"
                        z3="3.722635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.834526"
                        y3="2.727227"
                        z3="3.67628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.173025"
                        y3="-2.80304"
                        z3="-1.345887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.407992"
                        y3="-3.051662"
                        z3="-2.091781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.319845"
                        y3="-3.711555"
                        z3="-3.319286"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.670362"
                        y3="-2.659227"
                        z3="-1.635907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.453789"
                        y3="-3.967315"
                        z3="-4.076129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.802641"
                        y3="-2.917334"
                        z3="-2.389877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.699923"
                        y3="-3.570815"
                        z3="-3.613384"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.242212"
                        y3="0.167824"
                        z3="1.871213"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.869976"
                        y3="0.590414"
                        z3="0.281494"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.189794"
                        y3="-2.060714"
                        z3="1.51754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.010538"
                        y3="-2.624818"
                        z3="0.057412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.429236"
                        y3="2.615407"
                        z3="-0.683472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.788347"
                        y3="-1.102317"
                        z3="-1.551696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.817019"
                        y3="0.635166"
                        z3="-1.210416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.302701"
                        y3="-0.138552"
                        z3="-1.727774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.69938"
                        y3="0.212905"
                        z3="2.923657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.490401"
                        y3="5.316091"
                        z3="0.885502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.667642"
                        y3="4.828065"
                        z3="-0.701745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.929929"
                        y3="4.627879"
                        z3="2.716248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.888055"
                        y3="-1.569387"
                        z3="0.210973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.487896"
                        y3="0.746642"
                        z3="4.462878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.631216"
                        y3="2.947101"
                        z3="4.374264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.285191"
                        y3="-3.273813"
                        z3="-1.75923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.349097"
                        y3="-4.025318"
                        z3="-3.684241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.776281"
                        y3="-2.156414"
                        z3="-0.682949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.362739"
                        y3="-4.478526"
                        z3="-5.025513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.772623"
                        y3="-2.61112"
                        z3="-2.020432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.587827"
                        y3="-3.77165"
                        z3="-4.198354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.771041"
                        y3="-0.582967"
                        z3="0.768469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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:.8845,-.5499,.2588;.0366,.5232,.8794;.7304,1.8501,.9228;1.7644,2.1155,1.868;2.4067,3.3831,1.8373;.2777,-1.9165,.4404;.3594,2.8221,.0293;1.2171,-.2673,-1.1567;2.1822,1.1786,2.8444;1.9948,4.353,.8941;.9867,4.0823,.0138;3.4457,3.6599,2.7556;-1.0369,-2.0655,-.2422;3.1891,1.477,3.7226;3.8345,2.7272,3.6763;-1.173,-2.803,-1.3459;-2.408,-3.0517,-2.0918;-2.3198,-3.7116,-3.3193;-3.6704,-2.6592,-1.6359;-3.4538,-3.9673,-4.0761;-4.8026,-2.9173,-2.3899;-4.6999,-3.5708,-3.6134;-.2422,.1678,1.8712;-.87,.5904,.2815;.1898,-2.0607,1.5175;1.0105,-2.6248,.0574;-.4292,2.6154,-.6835;1.7883,-1.1023,-1.5517;1.817,.6352,-1.2104;.3027,-.1386,-1.7278;1.6994,.2129,2.9237;2.4904,5.3161,.8855;.6676,4.8281,-.7017;3.9299,4.6279,2.7162;-1.8881,-1.5694,.211;3.4879,.7466,4.4629;4.6312,2.9471,4.3743;-.2852,-3.2738,-1.7592;-1.3491,-4.0253,-3.6842;-3.7763,-2.1564,-.6829;-3.3627,-4.4785,-5.0255;-5.7726,-2.6111,-2.0204;-5.5878,-3.7717,-4.1984;1.771,-.583,.7685;</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">2556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2144.1899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1216.4259</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">-868.14087738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1597.75876588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2465.89964326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4324.38036323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1858.48071996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11096905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1732.12665586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.98577848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480922</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000071733834</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000071733834</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000143467667</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.296368422502</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="990">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="990">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="990"
                            units="nonsi:electronvolt">-395.7834 -281.1671 -281.1262 -280.6938 -280.3033 -280.2888 -280.1647 -280.1223 -280.0544 -279.9351 -279.9179 -279.8871 -279.8822 -279.8393 -279.8330 -279.8130 -279.7882 -279.7835 -279.7780 -279.7627 -279.7485 -279.7351 -30.8456 -27.4384 -26.8665 -25.9551 -25.3897 -24.9092 -23.9347 -23.5858 -23.5574 -23.5331 -22.9330 -22.2399 -21.2024 -20.1385 -19.9022 -19.7704 -19.3446 -19.3240 -18.1564 -17.8683 -17.3129 -17.0349 -16.8055 -16.7035 -16.4098 -16.1051 -15.4814 -15.3560 -15.0978 -14.6705 -14.6313 -14.2887 -14.2291 -14.0876 -13.9663 -13.8668 -13.6614 -13.5438 -13.4999 -13.3492 -13.2708 -13.2336 -12.6896 -12.4926 -11.9311 -11.9051 -11.7682 -11.7095 -11.5407 -11.0135 -10.5341 -9.4469 -9.1777 -8.6380 -8.3555 0.3576 0.5758 1.2494 1.6502 2.2542 3.0298 3.3722 3.6454 3.7308 3.9800 4.1080 4.2543 4.4571 4.5613 4.6024 4.6834 4.8475 4.9759 5.0395 5.2003 5.3155 5.4026 5.4657 5.5211 5.6402 5.8179 5.9607 6.1788 6.2635 6.3526 6.3625 6.5856 6.6956 6.7866 6.9189 7.2893 7.4081 7.5261 7.6094 7.8347 7.8588 7.9248 8.0135 8.0254 8.1277 8.2256 8.4360 8.5085 8.6223 8.6319 8.7819 8.8837 9.0143 9.0493 9.0869 9.2242 9.3839 9.4817 9.7638 9.8806 9.9572 10.0282 10.2221 10.2538 10.2943 10.3831 10.6141 10.6344 10.7991 10.8785 11.0261 11.1635 11.3835 11.5396 11.6198 11.6660 11.6980 11.8407 11.8922 12.1136 12.1583 12.3034 12.4194 12.5503 12.6608 12.7852 12.8741 12.8946 12.9926 13.1833 13.3190 13.4855 13.5943 13.6258 13.7085 13.7243 13.8088 14.0078 14.0965 14.1768 14.2580 14.3435 14.4351 14.5094 14.6563 14.7438 14.8314 14.9620 15.1418 15.2848 15.3797 15.4993 15.5883 15.8212 15.8766 15.9006 16.0406 16.1237 16.1442 16.3494 16.3859 16.5533 16.6832 16.7838 16.8927 17.1140 17.2952 17.5974 17.6403 17.7944 17.9151 17.9832 18.2893 18.5601 18.6904 18.7780 19.0079 19.0512 19.1793 19.5003 19.6909 19.8206 19.9982 20.2019 20.2480 20.4357 20.6330 20.7817 20.8182 20.9073 21.0028 21.1399 21.3180 21.5470 21.6884 21.7571 21.7628 21.7867 22.0344 22.1866 22.3755 22.4545 22.5940 22.8498 22.9029 23.0224 23.1373 23.2225 23.2859 23.5110 23.6451 23.7734 23.8639 24.0990 24.1749 24.4742 24.5623 24.7234 25.0379 25.0756 25.1991 25.2451 25.3225 25.5361 25.7244 26.0434 26.3072 26.3910 26.5814 26.7607 26.9820 27.1059 27.1976 27.3605 27.6747 27.7339 28.0921 28.1016 28.2471 28.2826 28.6011 28.6810 28.7533 28.8635 29.0265 29.1906 29.3110 29.3834 29.5284 29.6180 29.7250 29.9580 30.0586 30.2995 30.4500 30.7864 30.8801 30.9552 31.3022 31.5945 31.7260 32.0159 32.0996 32.2756 32.3601 32.4980 32.5794 32.6516 32.8585 33.1018 33.2217 33.3684 33.4813 33.6097 33.8469 33.9233 33.9900 34.2893 34.3289 34.6559 34.8028 34.8842 35.0681 35.0748 35.2018 35.4829 35.5482 35.7351 35.8029 35.9452 36.1122 36.2148 36.4205 36.5526 36.6169 36.8929 36.9198 36.9945 37.2587 37.3170 37.6889 37.7344 37.8417 38.0410 38.2508 38.3048 38.3614 38.5659 38.6730 38.8398 38.8954 39.0895 39.2491 39.4625 39.4777 39.7342 39.7686 39.9266 39.9681 40.1391 40.1791 40.4721 40.6513 40.7698 41.1824 41.2139 41.3778 41.4531 41.5294 41.7427 41.7893 42.0727 42.1198 42.3207 42.4333 42.5681 42.7931 42.8482 42.9227 43.1369 43.2574 43.3388 43.7267 43.8707 44.0697 44.2278 44.3136 44.5452 44.7237 44.7519 44.9425 45.0838 45.1282 45.2457 45.4150 45.5751 45.7694 46.0823 46.3401 46.5121 46.9512 46.9795 47.2086 47.5225 47.5664 47.7051 47.8432 47.9182 47.9520 48.1167 48.1978 48.5232 48.6380 48.8973 49.1409 49.4442 49.5809 49.7286 49.8235 49.8796 50.2013 50.4688 50.5688 50.7733 50.9590 51.2815 51.3534 51.4534 51.7916 51.8381 52.0813 52.3954 52.5657 52.9993 53.4293 53.5740 54.0593 54.4447 54.4972 54.7186 55.1562 55.2944 55.5765 55.9230 56.1325 56.5557 56.9930 57.0812 57.3229 57.5988 57.7988 57.9537 58.1264 58.2872 58.5667 58.5921 58.9085 59.0094 59.2032 59.5208 59.6732 59.8555 59.9768 60.3284 60.4888 60.8528 61.3613 61.9659 62.4703 62.6609 63.3628 63.6135 64.2416 64.2568 64.5928 64.7577 64.9900 65.2241 65.4782 65.7959 66.1548 66.3032 66.6350 66.9156 67.0099 67.1815 67.3225 67.5168 67.8413 68.0185 68.5700 68.8192 68.9867 69.2234 69.5244 69.6431 70.1079 70.2682 70.9215 71.6312 72.0328 72.3549 72.4897 72.8788 73.2062 73.4060 73.6059 73.8703 74.3495 74.5946 74.7228 74.8554 75.1045 75.1906 75.4881 75.6711 75.8183 75.9551 75.9815 76.2309 76.5148 76.6282 76.8050 76.8823 77.0733 77.2826 77.3812 77.4830 77.6158 77.7100 78.0328 78.1172 78.2967 78.3850 78.7731 78.8783 78.9745 79.2904 79.4202 79.6441 79.7295 79.8984 80.0470 80.2101 80.4505 80.6519 80.7929 80.8719 81.1532 81.1899 81.3865 81.4345 81.6725 81.9189 82.0360 82.0783 82.1354 82.4037 82.5051 82.6880 82.7747 82.9102 83.0468 83.2694 83.4011 83.5926 83.8278 83.8582 84.0105 84.2261 84.3251 84.4426 84.4942 84.7238 84.9065 84.9422 85.0258 85.1146 85.2408 85.3663 85.4118 85.5277 85.6195 85.7371 85.9724 86.0409 86.1547 86.2110 86.2868 86.4799 86.6614 86.9429 86.9965 87.1227 87.2400 87.5356 87.8009 88.0419 88.0979 88.3087 88.3891 88.5774 88.6036 88.6933 88.8925 88.9862 89.0936 89.2659 89.3215 89.3907 89.4398 89.5574 89.8921 90.0871 90.1986 90.2550 90.4055 90.6995 90.7403 90.8494 91.1562 91.2721 91.4345 91.6795 91.9339 92.1060 92.3400 92.3681 92.5129 92.6009 92.7674 92.8608 93.0601 93.3864 93.4160 93.5509 93.6567 93.7580 93.8051 94.1267 94.1885 94.2396 94.3672 94.4582 94.5467 94.6959 94.9499 95.1024 95.2362 95.3334 95.5677 95.6116 95.9052 96.0200 96.1017 96.2717 96.5046 96.5122 96.7393 96.9466 96.9789 97.1437 97.3367 97.4215 97.5373 97.6048 97.8386 98.0193 98.2461 98.4143 98.4918 98.7009 98.8295 98.9514 99.2521 99.3648 99.5705 99.6051 99.6494 100.0324 100.1968 100.2744 100.3229 100.5359 100.6808 101.0933 101.3127 101.5709 101.7060 101.8551 101.9953 102.2510 102.3947 102.5876 102.6658 102.7422 102.9759 103.2808 103.3039 103.8194 104.0412 104.0886 104.2917 104.5763 104.6351 104.9328 105.0587 105.2035 105.2739 105.4366 105.5120 105.6988 105.8047 105.8640 105.8968 106.0544 106.3662 106.4176 106.5700 106.7296 106.9081 107.1261 107.1884 107.2732 107.4252 107.6413 107.7367 107.9865 108.1671 108.3337 108.5105 108.6775 108.9383 109.0512 109.1343 109.1563 109.2482 109.8060 109.9632 110.1174 110.2611 110.3133 110.6293 110.8060 111.1439 111.1805 111.4342 111.5709 111.6223 111.7513 111.9233 112.1441 112.2809 112.4911 112.6187 112.8625 113.1405 113.3165 113.4265 113.4958 113.9297 114.2218 114.2956 114.3989 114.7460 114.7812 114.8381 115.0793 115.1691 115.4871 115.6161 115.8246 116.0309 116.1629 116.2320 116.4031 116.4871 116.6235 116.6948 117.0273 117.0885 117.2147 117.4046 117.5224 117.8541 117.9100 118.1268 118.2374 118.3302 118.5365 118.6594 118.8664 118.9429 118.9557 119.1447 119.1948 119.5008 119.5943 119.6872 119.8230 120.0468 120.1327 120.3505 120.5374 120.6221 120.7554 120.8580 121.3446 121.4058 121.5672 121.7537 121.8898 122.1614 122.2847 122.7253 122.7996 123.0607 123.2636 123.3609 123.7828 123.8537 124.1021 124.4416 124.8900 125.1302 125.3343 125.8041 126.1956 126.3127 126.8768 126.9039 127.3786 127.5871 128.0391 128.3288 128.6343 128.7014 128.9000 129.0858 129.3547 129.5108 129.7837 129.9115 130.0766 130.1880 130.5910 130.7721 130.9577 131.0570 131.2347 131.3982 131.8143 132.0270 132.0702 132.4267 132.4658 132.7971 133.0367 133.4768 133.5627 133.7151 133.8196 133.8785 134.0905 134.3963 134.9678 135.2734 135.4126 135.8299 135.8758 136.1740 136.1824 137.0980 137.5072 137.5931 137.6721 138.0802 138.3231 138.4875 138.5704 138.7597 139.0777 139.3503 139.7322 139.8949 140.1256 140.2382 140.4545 140.8951 140.9904 141.3393 141.9299 142.0737 143.1529 143.5327 143.8611 144.0705 144.3110 144.6639 144.7537 144.9380 145.1791 145.5043 145.9973 146.4620 146.5091 146.8675 147.1258 147.3088 147.6422 147.7328 147.9067 148.1881 148.4426 148.4659 148.6636 148.6966 148.9629 149.5305 149.6943 149.8761 149.9298 150.5541 150.7528 151.0347 151.2257 151.5448 151.7238 152.2974 152.4848 153.1262 153.2629 153.9991 154.4883 154.9872 155.1473 155.9627 156.4085 156.4334 156.7718 157.0560 157.1347 157.5517 157.9847 158.9803 159.0911 159.5399 159.7284 160.2631 161.4773 161.6266 162.6345 163.3468 164.1788 164.6207 165.7401 166.5528 166.6732 167.3444 168.3239 168.5281 169.1880 170.4983 171.1214 172.0072 173.7893 174.0704 178.2077 184.7431 187.3196 188.2757 617.3842 619.9332 629.3327 631.1050 632.6656 633.8013 634.0322 634.4581 635.1636 635.4314 636.4384 637.3544 638.6172 639.2921 640.3681 643.4983 644.3654 650.4292 650.9931 659.7747 664.4297 901.5625</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">0.217402 -0.075855 -0.008392 -0.065432 -0.043612 -0.052235 -0.116972 -0.225628 -0.233167 -0.129348 -0.139751 -0.090276 -0.215540 -0.146418 -0.154571 -0.035894 0.047346 -0.166853 -0.214288 -0.170064 -0.159879 -0.149776 0.165896 0.141207 0.145678 0.141470 0.144772 0.147789 0.149591 0.140554 0.151529 0.146836 0.160552 0.146287 0.143202 0.160029 0.161303 0.125120 0.143709 0.145839 0.160143 0.160328 0.163020 0.184345</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">6.7826 6.0759 6.0084 6.0654 6.0436 6.0522 6.1170 6.2256 6.2332 6.1293 6.1398 6.0903 6.2155 6.1464 6.1546 6.0359 5.9527 6.1669 6.2143 6.1701 6.1599 6.1498 0.8341 0.8588 0.8543 0.8585 0.8552 0.8522 0.8504 0.8594 0.8485 0.8532 0.8394 0.8537 0.8568 0.8400 0.8387 0.8749 0.8563 0.8542 0.8399 0.8397 0.8370 0.8157</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">0.2174 -0.0759 -0.0084 -0.0654 -0.0436 -0.0522 -0.1170 -0.2256 -0.2332 -0.1293 -0.1398 -0.0903 -0.2155 -0.1464 -0.1546 -0.0359 0.0473 -0.1669 -0.2143 -0.1701 -0.1599 -0.1498 0.1659 0.1412 0.1457 0.1415 0.1448 0.1478 0.1496 0.1406 0.1515 0.1468 0.1606 0.1463 0.1432 0.1600 0.1613 0.1251 0.1437 0.1458 0.1601 0.1603 0.1630 0.1843</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">3.5940 3.8039 3.5227 3.9041 3.8796 3.8777 3.9031 3.8881 3.9559 3.9231 3.9005 3.8702 3.8512 3.9216 3.9067 3.8132 3.6742 3.9333 3.9611 3.9032 3.8997 3.8855 0.9805 0.9975 0.9992 0.9978 1.0020 0.9940 0.9888 0.9890 1.0043 1.0033 0.9902 1.0038 1.0028 0.9921 0.9890 1.0165 1.0073 1.0112 0.9912 0.9913 0.9884 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">3.5940 3.8039 3.5227 3.9041 3.8796 3.8777 3.9031 3.8881 3.9559 3.9231 3.9005 3.8702 3.8512 3.9216 3.9067 3.8132 3.6742 3.9333 3.9611 3.9032 3.8997 3.8855 0.9805 0.9975 0.9992 0.9978 1.0020 0.9940 0.9888 0.9890 1.0043 1.0033 0.9902 1.0038 1.0028 0.9921 0.9890 1.0165 1.0073 1.0112 0.9912 0.9913 0.9884 0.9874</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">0.8876 0.8502 0.8806 0.9465 0.8667 0.9937 0.9887 1.1809 1.4872 1.3344 1.2593 1.2331 1.2614 0.9597 0.9910 0.9982 1.2921 0.9889 0.9738 0.9726 0.9734 1.5929 0.9520 1.5691 0.9698 0.9846 1.5573 0.9698 1.8438 0.9700 1.2771 0.9806 0.9822 0.9989 0.9714 1.3647 1.3510 1.4378 0.9829 1.4637 0.9786 1.4127 0.9841 1.3863 0.9827 0.9777</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">-0.019265793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-868.160143176592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.29017 1.19799 1.48816 -5.46268 4.52682 -0.93585 -3.01979 3.32827 0.30848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53666</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
