<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.057823"
                        y3="-1.441095"
                        z3="0.196062"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.737009"
                        y3="-0.020802"
                        z3="0.3157"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.012335"
                        y3="0.541943"
                        z3="-0.882268"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.801733"
                        y3="1.289756"
                        z3="-0.759982"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.145592"
                        y3="1.739111"
                        z3="-1.94155"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.888868"
                        y3="-2.271951"
                        z3="-0.091198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.534652"
                        y3="0.327079"
                        z3="-2.134508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.744216"
                        y3="-1.874828"
                        z3="1.398599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.199116"
                        y3="1.606974"
                        z3="0.485062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.71666"
                        y3="1.475306"
                        z3="-3.20626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.896514"
                        y3="0.793005"
                        z3="-3.297974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.079399"
                        y3="2.442359"
                        z3="-1.839634"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.69682"
                        y3="-2.029602"
                        z3="0.785798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.97975"
                        y3="2.296993"
                        z3="0.552821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.635773"
                        y3="2.714302"
                        z3="-0.622134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.483492"
                        y3="-1.656047"
                        z3="0.289325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.694567"
                        y3="-1.295822"
                        z3="1.029086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.786153"
                        y3="-1.333438"
                        z3="2.424041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.798131"
                        y3="-0.832943"
                        z3="0.308412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.938232"
                        y3="-0.914723"
                        z3="3.069038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.951963"
                        y3="-0.412298"
                        z3="0.953262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.026487"
                        y3="-0.44963"
                        z3="2.338381"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.174301"
                        y3="0.1755"
                        z3="1.234728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.682531"
                        y3="0.516507"
                        z3="0.436576"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.595113"
                        y3="-2.128953"
                        z3="-1.133768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.213276"
                        y3="-3.313252"
                        z3="-0.008452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.459674"
                        y3="-0.225535"
                        z3="-2.236423"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.026918"
                        y3="-2.924053"
                        z3="1.309886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.660895"
                        y3="-1.297728"
                        z3="1.530209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.155183"
                        y3="-1.761652"
                        z3="2.319246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.667234"
                        y3="1.29819"
                        z3="1.408527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.208037"
                        y3="1.826381"
                        z3="-4.095977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.343317"
                        y3="0.598856"
                        z3="-4.264338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.569131"
                        y3="2.762949"
                        z3="-2.751361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.838914"
                        y3="-2.128907"
                        z3="1.858545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.417607"
                        y3="2.516627"
                        z3="1.517947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.574046"
                        y3="3.2492"
                        z3="-0.555755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.569575"
                        y3="-1.557077"
                        z3="-0.790223"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.950282"
                        y3="-1.684955"
                        z3="3.015895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.742362"
                        y3="-0.789502"
                        z3="-0.773009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.987534"
                        y3="-0.946767"
                        z3="4.149819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.790774"
                        y3="-0.050377"
                        z3="0.372809"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.922237"
                        y3="-0.117711"
                        z3="2.846769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 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/C21H21N/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/h2-15H,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/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;/rC:-3.0578,-1.4411,.1961;-2.737,-.0208,.3157;-2.0123,.5419,-.8823;-.8017,1.2898,-.76;-.1456,1.7391,-1.9416;-1.8889,-2.272,-.0912;-2.5347,.3271,-2.1345;-3.7442,-1.8748,1.3986;-.1991,1.607,.4851;-.7167,1.4753,-3.2063;-1.8965,.793,-3.298;1.0794,2.4424,-1.8396;-.6968,-2.0296,.7858;.9798,2.297,.5528;1.6358,2.7143,-.6221;.4835,-1.656,.2893;1.6946,-1.2958,1.0291;1.7862,-1.3334,2.424;2.7981,-.8329,.3084;2.9382,-.9147,3.069;3.952,-.4123,.9533;4.0265,-.4496,2.3384;-2.1743,.1755,1.2347;-3.6825,.5165,.4366;-1.5951,-2.129,-1.1338;-2.2133,-3.3133,-.0085;-3.4597,-.2255,-2.2364;-4.0269,-2.9241,1.3099;-4.6609,-1.2977,1.5302;-3.1552,-1.7617,2.3192;-.6672,1.2982,1.4085;-.208,1.8264,-4.096;-2.3433,.5989,-4.2643;1.5691,2.7629,-2.7514;-.8389,-2.1289,1.8585;1.4176,2.5166,1.5179;2.574,3.2492,-.5558;.5696,-1.5571,-.7902;.9503,-1.685,3.0159;2.7424,-.7895,-.773;2.9875,-.9468,4.1498;4.7908,-.0504,.3728;4.9222,-.1177,2.8468;</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">1309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1727.4111767932 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">3.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="-3.05782314"
                                 y3="-1.44109476"
                                 z3="0.19606219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.7370089"
                                 y3="-0.02080235"
                                 z3="0.31569975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.01233531"
                                 y3="0.54194285"
                                 z3="-0.88226829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.80173285"
                                 y3="1.28975632"
                                 z3="-0.75998243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.14559157"
                                 y3="1.73911065"
                                 z3="-1.94155026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.88886778"
                                 y3="-2.27195069"
                                 z3="-0.09119845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.53465163"
                                 y3="0.32707895"
                                 z3="-2.13450764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.74421624"
                                 y3="-1.87482768"
                                 z3="1.39859851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.1991156"
                                 y3="1.60697416"
                                 z3="0.48506182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71665953"
                                 y3="1.47530616"
                                 z3="-3.20625991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.89651429"
                                 y3="0.79300497"
                                 z3="-3.29797439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.07939854"
                                 y3="2.4423589"
                                 z3="-1.83963444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.69681985"
                                 y3="-2.0296019"
                                 z3="0.78579794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97975038"
                                 y3="2.2969933"
                                 z3="0.55282095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63577278"
                                 y3="2.7143016"
                                 z3="-0.62213379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.48349236"
                                 y3="-1.65604681"
                                 z3="0.28932515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69456682"
                                 y3="-1.29582156"
                                 z3="1.02908621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.78615341"
                                 y3="-1.3334382"
                                 z3="2.42404057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.79813082"
                                 y3="-0.83294255"
                                 z3="0.30841226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.93823237"
                                 y3="-0.91472328"
                                 z3="3.06903783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.95196323"
                                 y3="-0.41229759"
                                 z3="0.95326203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.02648706"
                                 y3="-0.4496301"
                                 z3="2.33838145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.17430101"
                                 y3="0.17549986"
                                 z3="1.23472762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.68253114"
                                 y3="0.51650717"
                                 z3="0.43657623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.59511265"
                                 y3="-2.12895303"
                                 z3="-1.13376776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.21327567"
                                 y3="-3.31325203"
                                 z3="-0.00845205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.45967379"
                                 y3="-0.22553512"
                                 z3="-2.23642298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.02691806"
                                 y3="-2.92405327"
                                 z3="1.30988578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.66089503"
                                 y3="-1.29772796"
                                 z3="1.53020902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.15518274"
                                 y3="-1.76165194"
                                 z3="2.31924646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66723386"
                                 y3="1.2981898"
                                 z3="1.40852725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.2080371"
                                 y3="1.8263808"
                                 z3="-4.0959768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.34331705"
                                 y3="0.59885587"
                                 z3="-4.26433839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.56913086"
                                 y3="2.76294923"
                                 z3="-2.75136081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83891437"
                                 y3="-2.12890678"
                                 z3="1.85854499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.41760675"
                                 y3="2.51662671"
                                 z3="1.51794717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.57404645"
                                 y3="3.24920023"
                                 z3="-0.55575518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.56957507"
                                 y3="-1.55707726"
                                 z3="-0.79022261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.95028229"
                                 y3="-1.68495533"
                                 z3="3.01589475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.74236199"
                                 y3="-0.78950223"
                                 z3="-0.77300926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.9875341"
                                 y3="-0.94676674"
                                 z3="4.14981883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.79077369"
                                 y3="-0.05037712"
                                 z3="0.37280907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.92223679"
                                 y3="-0.11771111"
                                 z3="2.84676874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 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 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 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/C21H21N/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/h2-15H,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/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;/rC:-3.0578,-1.4411,.1961;-2.737,-.0208,.3157;-2.0123,.5419,-.8823;-.8017,1.2898,-.76;-.1456,1.7391,-1.9416;-1.8889,-2.272,-.0912;-2.5347,.3271,-2.1345;-3.7442,-1.8748,1.3986;-.1991,1.607,.4851;-.7167,1.4753,-3.2063;-1.8965,.793,-3.298;1.0794,2.4424,-1.8396;-.6968,-2.0296,.7858;.9798,2.297,.5528;1.6358,2.7143,-.6221;.4835,-1.656,.2893;1.6946,-1.2958,1.0291;1.7862,-1.3334,2.424;2.7981,-.8329,.3084;2.9382,-.9147,3.069;3.952,-.4123,.9533;4.0265,-.4496,2.3384;-2.1743,.1755,1.2347;-3.6825,.5165,.4366;-1.5951,-2.129,-1.1338;-2.2133,-3.3133,-.0085;-3.4597,-.2255,-2.2364;-4.0269,-2.9241,1.3099;-4.6609,-1.2977,1.5302;-3.1552,-1.7617,2.3192;-.6672,1.2982,1.4085;-.208,1.8264,-4.096;-2.3433,.5989,-4.2643;1.5691,2.7629,-2.7514;-.8389,-2.1289,1.8585;1.4176,2.5166,1.5179;2.574,3.2492,-.5558;.5696,-1.5571,-.7902;.9503,-1.685,3.0159;2.7424,-.7895,-.773;2.9875,-.9468,4.1498;4.7908,-.0504,.3728;4.9222,-.1177,2.8468;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.057823"
                        y3="-1.441095"
                        z3="0.196062"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.737009"
                        y3="-0.020802"
                        z3="0.3157"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.012335"
                        y3="0.541943"
                        z3="-0.882268"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.801733"
                        y3="1.289756"
                        z3="-0.759982"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.145592"
                        y3="1.739111"
                        z3="-1.94155"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.888868"
                        y3="-2.271951"
                        z3="-0.091198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.534652"
                        y3="0.327079"
                        z3="-2.134508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.744216"
                        y3="-1.874828"
                        z3="1.398599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.199116"
                        y3="1.606974"
                        z3="0.485062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.71666"
                        y3="1.475306"
                        z3="-3.20626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.896514"
                        y3="0.793005"
                        z3="-3.297974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.079399"
                        y3="2.442359"
                        z3="-1.839634"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.69682"
                        y3="-2.029602"
                        z3="0.785798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.97975"
                        y3="2.296993"
                        z3="0.552821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.635773"
                        y3="2.714302"
                        z3="-0.622134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.483492"
                        y3="-1.656047"
                        z3="0.289325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.694567"
                        y3="-1.295822"
                        z3="1.029086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.786153"
                        y3="-1.333438"
                        z3="2.424041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.798131"
                        y3="-0.832943"
                        z3="0.308412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.938232"
                        y3="-0.914723"
                        z3="3.069038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.951963"
                        y3="-0.412298"
                        z3="0.953262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.026487"
                        y3="-0.44963"
                        z3="2.338381"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.174301"
                        y3="0.1755"
                        z3="1.234728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.682531"
                        y3="0.516507"
                        z3="0.436576"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.595113"
                        y3="-2.128953"
                        z3="-1.133768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.213276"
                        y3="-3.313252"
                        z3="-0.008452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.459674"
                        y3="-0.225535"
                        z3="-2.236423"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.026918"
                        y3="-2.924053"
                        z3="1.309886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.660895"
                        y3="-1.297728"
                        z3="1.530209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.155183"
                        y3="-1.761652"
                        z3="2.319246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.667234"
                        y3="1.29819"
                        z3="1.408527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.208037"
                        y3="1.826381"
                        z3="-4.095977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.343317"
                        y3="0.598856"
                        z3="-4.264338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.569131"
                        y3="2.762949"
                        z3="-2.751361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.838914"
                        y3="-2.128907"
                        z3="1.858545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.417607"
                        y3="2.516627"
                        z3="1.517947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.574046"
                        y3="3.2492"
                        z3="-0.555755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.569575"
                        y3="-1.557077"
                        z3="-0.790223"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.950282"
                        y3="-1.684955"
                        z3="3.015895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.742362"
                        y3="-0.789502"
                        z3="-0.773009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.987534"
                        y3="-0.946767"
                        z3="4.149819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.790774"
                        y3="-0.050377"
                        z3="0.372809"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.922237"
                        y3="-0.117711"
                        z3="2.846769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 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/C21H21N/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/h2-15H,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/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;/rC:-3.0578,-1.4411,.1961;-2.737,-.0208,.3157;-2.0123,.5419,-.8823;-.8017,1.2898,-.76;-.1456,1.7391,-1.9416;-1.8889,-2.272,-.0912;-2.5347,.3271,-2.1345;-3.7442,-1.8748,1.3986;-.1991,1.607,.4851;-.7167,1.4753,-3.2063;-1.8965,.793,-3.298;1.0794,2.4424,-1.8396;-.6968,-2.0296,.7858;.9798,2.297,.5528;1.6358,2.7143,-.6221;.4835,-1.656,.2893;1.6946,-1.2958,1.0291;1.7862,-1.3334,2.424;2.7981,-.8329,.3084;2.9382,-.9147,3.069;3.952,-.4123,.9533;4.0265,-.4496,2.3384;-2.1743,.1755,1.2347;-3.6825,.5165,.4366;-1.5951,-2.129,-1.1338;-2.2133,-3.3133,-.0085;-3.4597,-.2255,-2.2364;-4.0269,-2.9241,1.3099;-4.6609,-1.2977,1.5302;-3.1552,-1.7617,2.3192;-.6672,1.2982,1.4085;-.208,1.8264,-4.096;-2.3433,.5989,-4.2643;1.5691,2.7629,-2.7514;-.8389,-2.1289,1.8585;1.4176,2.5166,1.5179;2.574,3.2492,-.5558;.5696,-1.5571,-.7902;.9503,-1.685,3.0159;2.7424,-.7895,-.773;2.9875,-.9468,4.1498;4.7908,-.0504,.3728;4.9222,-.1177,2.8468;</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">2515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2123.6987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180.9508</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-867.66742418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1727.41117679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2595.07860097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4605.45757691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2010.37897594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02164555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29674709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.62932291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00467573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999949181775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999949181775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999898363549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.226493815584</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.8907 111.1905 111.2992 111.5606 111.8330 111.9907 112.1629 112.2325 112.5406 112.7411 112.8190 112.9742 113.1941 113.5128 113.6584 113.8263 114.1541 114.2853 114.5148 114.5546 114.6262 114.8713 115.1404 115.3146 115.4849 115.5573 115.6013 115.8705 116.0493 116.1119 116.3689 116.6799 116.7303 116.9589 117.2800 117.3596 117.4643 117.4721 117.7422 117.9288 117.9824 118.2533 118.4270 118.5000 118.6815 118.7431 118.8239 118.8895 119.0288 119.2701 119.4439 119.4884 119.7100 119.8278 119.9118 119.9939 120.1305 120.4035 120.4860 120.8697 121.0042 121.0484 121.2970 121.4816 121.5388 121.6830 121.7455 122.0283 122.2280 122.4097 122.7167 122.9407 123.2400 123.3864 123.6713 123.9245 124.2218 124.3789 124.3931 124.8161 125.0861 125.3083 125.4218 126.2599 126.4495 126.7812 126.9633 127.0998 127.5636 128.0549 128.4293 128.6774 128.9777 129.1561 129.2450 129.4199 129.7280 129.9025 129.9774 130.3685 130.6738 130.7117 130.9056 131.1279 131.3350 131.6154 131.9738 132.0323 132.4571 132.6394 132.8456 133.0387 133.3451 133.4946 133.7232 133.7994 133.8456 134.1319 134.6576 135.0491 135.1693 135.4054 135.5054 135.9485 136.2919 136.4255 136.9442 136.9669 137.4969 137.8201 138.0337 138.3073 138.5339 138.7944 138.8384 139.0705 139.2105 139.7295 139.9270 140.1903 140.4158 140.6711 141.2397 141.5030 141.7643 141.8313 141.9827 142.5829 143.2412 143.3528 143.7119 144.0193 144.4427 144.7762 145.0201 145.2484 145.4254 145.9092 146.2680 146.4220 146.6794 147.1729 147.6007 147.6242 147.7917 147.9426 148.2592 148.4248 148.6997 148.9346 149.1446 149.2814 149.4156 149.6151 150.1230 150.3357 150.6071 150.7640 150.9980 151.3144 151.6113 152.1207 152.3597 153.2341 153.5582 153.7084 154.0924 154.6373 155.0047 155.4373 155.8094 156.3182 156.8659 156.9606 157.3555 157.8683 157.9179 158.2675 159.1975 159.4464 159.5531 160.2910 160.5137 160.6988 161.0963 162.0634 162.4195 162.8979 164.6132 165.1793 166.8572 167.0592 167.5965 167.9564 168.6764 169.1485 170.3447 171.3076 172.2340 172.6750 173.9914 178.3043 187.3701 188.2297 617.0760 624.3630 630.5225 632.0655 633.0056 634.1711 634.6173 635.0031 635.7149 636.1049 637.0354 637.9756 638.9538 639.9075 641.1617 644.3780 645.5548 648.1478 651.2388 660.1654 664.5469 898.0190</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.209978 -0.084714 0.156826 -0.092562 0.002335 -0.051903 -0.239762 -0.207052 -0.228749 -0.162491 -0.121752 -0.098888 -0.132369 -0.169379 -0.158937 -0.114366 0.071684 -0.215593 -0.210920 -0.154541 -0.154890 -0.163025 0.102605 0.116360 0.095732 0.106897 0.125185 0.101566 0.100290 0.080443 0.150741 0.143783 0.159209 0.142370 0.127887 0.156420 0.158663 0.107843 0.143595 0.140098 0.159858 0.159595 0.161886</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">7.2100 6.0847 5.8432 6.0926 5.9977 6.0519 6.2398 6.2071 6.2287 6.1625 6.1218 6.0989 6.1324 6.1694 6.1589 6.1144 5.9283 6.2156 6.2109 6.1545 6.1549 6.1630 0.8974 0.8836 0.9043 0.8931 0.8748 0.8984 0.8997 0.9196 0.8493 0.8562 0.8408 0.8576 0.8721 0.8436 0.8413 0.8922 0.8564 0.8599 0.8401 0.8404 0.8381</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.2100 -0.0847 0.1568 -0.0926 0.0023 -0.0519 -0.2398 -0.2071 -0.2287 -0.1625 -0.1218 -0.0989 -0.1324 -0.1694 -0.1589 -0.1144 0.0717 -0.2156 -0.2109 -0.1545 -0.1549 -0.1630 0.1026 0.1164 0.0957 0.1069 0.1252 0.1016 0.1003 0.0804 0.1507 0.1438 0.1592 0.1424 0.1279 0.1564 0.1587 0.1078 0.1436 0.1401 0.1599 0.1596 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8592 3.8483 3.4214 3.6933 3.8030 3.9467 3.9313 3.9554 3.8508 3.9393 3.8849 3.8498 3.7290 3.8690 3.8705 3.8472 3.5770 3.9422 3.8973 3.8955 3.8783 3.8848 1.0009 0.9946 0.9985 0.9981 1.0336 0.9975 0.9946 0.9957 1.0077 1.0048 0.9893 1.0050 1.0021 0.9935 0.9898 1.0160 1.0106 1.0108 0.9907 0.9905 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8592 3.8483 3.4214 3.6933 3.8030 3.9467 3.9313 3.9554 3.8508 3.9393 3.8849 3.8498 3.7290 3.8690 3.8705 3.8472 3.5770 3.9422 3.8973 3.8955 3.8783 3.8848 1.0009 0.9946 0.9985 0.9981 1.0336 0.9975 0.9946 0.9957 1.0077 1.0048 0.9893 1.0050 1.0021 0.9935 0.9898 1.0160 1.0106 1.0108 0.9907 0.9905 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="45">0.9532 0.9408 0.9760 0.8902 1.0348 0.9609 1.1306 1.4749 1.2964 1.1750 1.2435 1.2505 0.8911 1.0183 1.0068 1.2976 1.0023 0.9851 0.9838 0.9880 1.5564 0.9898 1.5678 0.9739 0.9847 1.5575 0.9763 1.8448 0.9781 1.2445 1.0056 0.9925 0.9714 0.9893 1.3392 1.3221 1.4631 0.9843 1.4272 1.0086 1.3871 0.9838 1.4115 0.9875 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 5 0 7 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023696722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.691120899668</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.02514 6.09026 0.06512 -5.58092 5.54877 -0.03214 5.17870 -4.67501 0.50369</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.29351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
