<?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="-1.053785"
                        y3="-1.14387"
                        z3="-0.876443"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.619476"
                        y3="-0.195704"
                        z3="0.076606"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.429008"
                        y3="0.885624"
                        z3="-0.596575"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.943279"
                        y3="2.211945"
                        z3="-0.79394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.782152"
                        y3="3.16701"
                        z3="-1.437043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.60379"
                        y3="-2.367968"
                        z3="-0.222916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.690587"
                        y3="0.568578"
                        z3="-1.038866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.004484"
                        y3="-0.549924"
                        z3="-1.680756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.654293"
                        y3="2.637089"
                        z3="-0.381055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.070641"
                        y3="2.787425"
                        z3="-1.873886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.515286"
                        y3="1.510063"
                        z3="-1.679403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.314957"
                        y3="4.488809"
                        z3="-1.63316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.561754"
                        y3="-2.236037"
                        z3="0.713385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.23035"
                        y3="3.921607"
                        z3="-0.586099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.068649"
                        y3="4.862591"
                        z3="-1.216995"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.727993"
                        y3="-2.848164"
                        z3="0.498903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.919406"
                        y3="-2.825587"
                        z3="1.353104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.047819"
                        y3="-3.539788"
                        z3="0.942093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.984299"
                        y3="-2.133613"
                        z3="2.567183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.201018"
                        y3="-3.568829"
                        z3="1.712943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.135388"
                        y3="-2.161199"
                        z3="3.336983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.249462"
                        y3="-2.880086"
                        z3="2.916291"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.85772"
                        y3="0.242209"
                        z3="0.733586"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.290511"
                        y3="-0.754602"
                        z3="0.732578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.35395"
                        y3="-3.094123"
                        z3="-1.0010"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.456587"
                        y3="-2.780025"
                        z3="0.325165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.068036"
                        y3="-0.434584"
                        z3="-0.880987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.407125"
                        y3="-1.299647"
                        z3="-2.35782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.829198"
                        y3="-0.136193"
                        z3="-1.097921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.407801"
                        y3="0.252969"
                        z3="-2.298506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.013213"
                        y3="1.939772"
                        z3="0.105651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.698016"
                        y3="3.524157"
                        z3="-2.360893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.503344"
                        y3="1.217549"
                        z3="-2.00991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.968297"
                        y3="5.202062"
                        z3="-2.121176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.41563"
                        y3="-1.62161"
                        z3="1.597436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.757883"
                        y3="4.218741"
                        z3="-0.260302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.721846"
                        y3="5.87601"
                        z3="-1.370523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.82783"
                        y3="-3.449588"
                        z3="-0.402003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.017216"
                        y3="-4.081786"
                        z3="0.004171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.129964"
                        y3="-1.570003"
                        z3="2.920505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.060767"
                        y3="-4.131308"
                        z3="1.3724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.164373"
                        y3="-1.620662"
                        z3="4.274296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.145444"
                        y3="-2.901098"
                        z3="3.522657"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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="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:-1.0538,-1.1439,-.8764;-1.6195,-.1957,.0766;-2.429,.8856,-.5966;-1.9433,2.2119,-.7939;-2.7822,3.167,-1.437;-.6038,-2.368,-.2229;-3.6906,.5686,-1.0389;-.0045,-.5499,-1.6808;-.6543,2.6371,-.3811;-4.0706,2.7874,-1.8739;-4.5153,1.5101,-1.6794;-2.315,4.4888,-1.6332;.5618,-2.236,.7134;-.2303,3.9216,-.5861;-1.0686,4.8626,-1.217;1.728,-2.8482,.4989;2.9194,-2.8256,1.3531;4.0478,-3.5398,.9421;2.9843,-2.1336,2.5672;5.201,-3.5688,1.7129;4.1354,-2.1612,3.337;5.2495,-2.8801,2.9163;-.8577,.2422,.7336;-2.2905,-.7546,.7326;-.3539,-3.0941,-1.001;-1.4566,-2.78,.3252;-4.068,-.4346,-.881;.4071,-1.2996,-2.3578;.8292,-.1362,-1.0979;-.4078,.253,-2.2985;.0132,1.9398,.1057;-4.698,3.5242,-2.3609;-5.5033,1.2175,-2.0099;-2.9683,5.2021,-2.1212;.4156,-1.6216,1.5974;.7579,4.2187,-.2603;-.7218,5.876,-1.3705;1.8278,-3.4496,-.402;4.0172,-4.0818,.0042;2.13,-1.57,2.9205;6.0608,-4.1313,1.3724;4.1644,-1.6207,4.2743;6.1454,-2.9011,3.5227;</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">1578.6364094831 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">4.473e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.05378495"
                                 y3="-1.14387015"
                                 z3="-0.87644254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.61947586"
                                 y3="-0.19570392"
                                 z3="0.07660563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.4290085"
                                 y3="0.88562403"
                                 z3="-0.59657548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.94327884"
                                 y3="2.21194542"
                                 z3="-0.79394006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78215169"
                                 y3="3.1670104"
                                 z3="-1.43704342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.60378973"
                                 y3="-2.36796769"
                                 z3="-0.22291565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.69058685"
                                 y3="0.56857842"
                                 z3="-1.03886588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.00448434"
                                 y3="-0.5499245"
                                 z3="-1.68075594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.65429309"
                                 y3="2.63708941"
                                 z3="-0.38105547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.07064131"
                                 y3="2.78742525"
                                 z3="-1.87388607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.51528637"
                                 y3="1.51006318"
                                 z3="-1.67940251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.31495658"
                                 y3="4.48880912"
                                 z3="-1.63315952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.56175404"
                                 y3="-2.23603706"
                                 z3="0.71338465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23035004"
                                 y3="3.92160675"
                                 z3="-0.58609939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.06864901"
                                 y3="4.86259141"
                                 z3="-1.21699474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72799275"
                                 y3="-2.84816406"
                                 z3="0.49890293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91940643"
                                 y3="-2.82558694"
                                 z3="1.35310445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.04781945"
                                 y3="-3.53978833"
                                 z3="0.94209311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.98429911"
                                 y3="-2.13361254"
                                 z3="2.56718262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.20101789"
                                 y3="-3.56882931"
                                 z3="1.71294276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.13538826"
                                 y3="-2.16119859"
                                 z3="3.33698283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.24946212"
                                 y3="-2.88008566"
                                 z3="2.91629149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.85771959"
                                 y3="0.24220878"
                                 z3="0.73358607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.29051138"
                                 y3="-0.75460201"
                                 z3="0.73257824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.35394992"
                                 y3="-3.09412315"
                                 z3="-1.00099961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.45658671"
                                 y3="-2.78002512"
                                 z3="0.32516474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.06803648"
                                 y3="-0.43458448"
                                 z3="-0.8809874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.40712463"
                                 y3="-1.29964651"
                                 z3="-2.35782003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.82919798"
                                 y3="-0.13619275"
                                 z3="-1.09792086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.40780071"
                                 y3="0.2529689"
                                 z3="-2.29850614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.01321275"
                                 y3="1.93977241"
                                 z3="0.10565088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.69801626"
                                 y3="3.52415653"
                                 z3="-2.36089317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.50334422"
                                 y3="1.21754859"
                                 z3="-2.00991022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.96829742"
                                 y3="5.20206168"
                                 z3="-2.12117568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.41563015"
                                 y3="-1.62161028"
                                 z3="1.59743638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.75788272"
                                 y3="4.21874138"
                                 z3="-0.26030193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.72184594"
                                 y3="5.87601018"
                                 z3="-1.37052341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.82782983"
                                 y3="-3.4495883"
                                 z3="-0.40200279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.01721566"
                                 y3="-4.08178562"
                                 z3="0.00417124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.12996415"
                                 y3="-1.57000271"
                                 z3="2.92050517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.06076705"
                                 y3="-4.13130839"
                                 z3="1.37240026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.16437301"
                                 y3="-1.62066195"
                                 z3="4.27429577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.14544363"
                                 y3="-2.90109766"
                                 z3="3.52265696">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a8" 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 a26" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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="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:-1.0538,-1.1439,-.8764;-1.6195,-.1957,.0766;-2.429,.8856,-.5966;-1.9433,2.2119,-.7939;-2.7822,3.167,-1.437;-.6038,-2.368,-.2229;-3.6906,.5686,-1.0389;-.0045,-.5499,-1.6808;-.6543,2.6371,-.3811;-4.0706,2.7874,-1.8739;-4.5153,1.5101,-1.6794;-2.315,4.4888,-1.6332;.5618,-2.236,.7134;-.2304,3.9216,-.5861;-1.0686,4.8626,-1.217;1.728,-2.8482,.4989;2.9194,-2.8256,1.3531;4.0478,-3.5398,.9421;2.9843,-2.1336,2.5672;5.201,-3.5688,1.7129;4.1354,-2.1612,3.337;5.2495,-2.8801,2.9163;-.8577,.2422,.7336;-2.2905,-.7546,.7326;-.3539,-3.0941,-1.001;-1.4566,-2.78,.3252;-4.068,-.4346,-.881;.4071,-1.2996,-2.3578;.8292,-.1362,-1.0979;-.4078,.253,-2.2985;.0132,1.9398,.1057;-4.698,3.5242,-2.3609;-5.5033,1.2175,-2.0099;-2.9683,5.2021,-2.1212;.4156,-1.6216,1.5974;.7579,4.2187,-.2603;-.7218,5.876,-1.3705;1.8278,-3.4496,-.402;4.0172,-4.0818,.0042;2.13,-1.57,2.9205;6.0608,-4.1313,1.3724;4.1644,-1.6207,4.2743;6.1454,-2.9011,3.5227;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.053785"
                        y3="-1.14387"
                        z3="-0.876443"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.619476"
                        y3="-0.195704"
                        z3="0.076606"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.429008"
                        y3="0.885624"
                        z3="-0.596575"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.943279"
                        y3="2.211945"
                        z3="-0.79394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.782152"
                        y3="3.16701"
                        z3="-1.437043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.60379"
                        y3="-2.367968"
                        z3="-0.222916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.690587"
                        y3="0.568578"
                        z3="-1.038866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.004484"
                        y3="-0.549924"
                        z3="-1.680756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.654293"
                        y3="2.637089"
                        z3="-0.381055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.070641"
                        y3="2.787425"
                        z3="-1.873886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.515286"
                        y3="1.510063"
                        z3="-1.679403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.314957"
                        y3="4.488809"
                        z3="-1.63316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.561754"
                        y3="-2.236037"
                        z3="0.713385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.23035"
                        y3="3.921607"
                        z3="-0.586099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.068649"
                        y3="4.862591"
                        z3="-1.216995"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.727993"
                        y3="-2.848164"
                        z3="0.498903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.919406"
                        y3="-2.825587"
                        z3="1.353104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.047819"
                        y3="-3.539788"
                        z3="0.942093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.984299"
                        y3="-2.133613"
                        z3="2.567183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.201018"
                        y3="-3.568829"
                        z3="1.712943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.135388"
                        y3="-2.161199"
                        z3="3.336983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.249462"
                        y3="-2.880086"
                        z3="2.916291"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.85772"
                        y3="0.242209"
                        z3="0.733586"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.290511"
                        y3="-0.754602"
                        z3="0.732578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.35395"
                        y3="-3.094123"
                        z3="-1.0010"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.456587"
                        y3="-2.780025"
                        z3="0.325165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.068036"
                        y3="-0.434584"
                        z3="-0.880987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.407125"
                        y3="-1.299647"
                        z3="-2.35782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.829198"
                        y3="-0.136193"
                        z3="-1.097921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.407801"
                        y3="0.252969"
                        z3="-2.298506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.013213"
                        y3="1.939772"
                        z3="0.105651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.698016"
                        y3="3.524157"
                        z3="-2.360893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.503344"
                        y3="1.217549"
                        z3="-2.00991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.968297"
                        y3="5.202062"
                        z3="-2.121176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.41563"
                        y3="-1.62161"
                        z3="1.597436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.757883"
                        y3="4.218741"
                        z3="-0.260302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.721846"
                        y3="5.87601"
                        z3="-1.370523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.82783"
                        y3="-3.449588"
                        z3="-0.402003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.017216"
                        y3="-4.081786"
                        z3="0.004171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.129964"
                        y3="-1.570003"
                        z3="2.920505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.060767"
                        y3="-4.131308"
                        z3="1.3724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.164373"
                        y3="-1.620662"
                        z3="4.274296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.145444"
                        y3="-2.901098"
                        z3="3.522657"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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="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:-1.0538,-1.1439,-.8764;-1.6195,-.1957,.0766;-2.429,.8856,-.5966;-1.9433,2.2119,-.7939;-2.7822,3.167,-1.437;-.6038,-2.368,-.2229;-3.6906,.5686,-1.0389;-.0045,-.5499,-1.6808;-.6543,2.6371,-.3811;-4.0706,2.7874,-1.8739;-4.5153,1.5101,-1.6794;-2.315,4.4888,-1.6332;.5618,-2.236,.7134;-.2303,3.9216,-.5861;-1.0686,4.8626,-1.217;1.728,-2.8482,.4989;2.9194,-2.8256,1.3531;4.0478,-3.5398,.9421;2.9843,-2.1336,2.5672;5.201,-3.5688,1.7129;4.1354,-2.1612,3.337;5.2495,-2.8801,2.9163;-.8577,.2422,.7336;-2.2905,-.7546,.7326;-.3539,-3.0941,-1.001;-1.4566,-2.78,.3252;-4.068,-.4346,-.881;.4071,-1.2996,-2.3578;.8292,-.1362,-1.0979;-.4078,.253,-2.2985;.0132,1.9398,.1057;-4.698,3.5242,-2.3609;-5.5033,1.2175,-2.0099;-2.9683,5.2021,-2.1212;.4156,-1.6216,1.5974;.7579,4.2187,-.2603;-.7218,5.876,-1.3705;1.8278,-3.4496,-.402;4.0172,-4.0818,.0042;2.13,-1.57,2.9205;6.0608,-4.1313,1.3724;4.1644,-1.6207,4.2743;6.1454,-2.9011,3.5227;</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">2507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2131.5138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.8343</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">-867.67093311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1578.63640948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2446.30734259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4307.37406813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.06672554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02340209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29237300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.62143989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468897</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999957899177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999957899177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999915798354</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.219056551347</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.6615 110.9718 111.1468 111.2927 111.4080 111.5147 111.6523 111.7512 111.9667 112.2992 112.6159 112.7399 112.8078 112.9881 113.0709 113.3343 113.6271 114.0549 114.1857 114.4376 114.6905 114.7144 114.9225 115.1425 115.2479 115.3470 115.6691 115.7304 115.8938 116.0405 116.2519 116.3126 116.4139 116.6209 116.6948 116.8926 117.0121 117.0732 117.3272 117.5626 117.8672 117.9104 118.0703 118.2783 118.3476 118.5299 118.6436 118.8294 119.0683 119.0909 119.1829 119.3057 119.5261 119.6766 119.7620 119.8155 120.0047 120.2175 120.3185 120.3991 120.6413 120.9012 120.9887 121.0598 121.2452 121.3586 121.6078 121.8000 121.8252 122.1127 122.4172 122.5495 122.9862 123.2984 123.4625 123.8233 124.0376 124.1218 124.2713 124.3225 124.6911 125.1130 125.4604 125.9037 126.2839 126.4834 126.6423 127.1384 127.2823 127.5320 128.3059 128.5437 128.7448 128.9484 129.0369 129.1959 129.6442 129.7244 129.8891 130.4079 130.4999 130.5852 130.6587 130.9391 131.2266 131.3343 131.3988 131.9365 132.2079 132.2425 132.5347 132.9489 133.0644 133.3100 133.4379 133.5197 133.7674 133.9369 134.2546 134.6499 134.6979 135.2092 135.4220 135.8204 136.1819 136.4147 136.5808 136.8450 137.3195 137.3449 137.9443 138.2637 138.2923 138.5931 138.7073 138.8708 139.1587 139.3892 139.8231 139.9838 140.2030 140.3809 140.6417 141.3977 141.5488 141.8098 142.2958 142.6590 143.0472 143.3614 143.5980 143.9813 144.1472 144.7132 144.7759 144.9478 145.2488 145.6240 145.8552 146.1236 146.3290 146.7079 147.1322 147.4486 147.6793 147.8653 147.9614 148.1857 148.5132 148.6869 148.8164 149.0426 149.2072 149.5004 149.7269 150.2043 150.5522 150.8018 150.8902 151.1988 151.3733 151.7612 152.1999 152.3035 153.1710 153.2970 154.5812 154.8434 155.2335 155.3643 155.7405 156.3015 156.3949 156.8166 157.0886 157.4467 157.8746 158.2787 158.6966 158.9240 159.4169 159.6689 160.0318 160.7900 160.9856 161.5203 161.8997 163.2260 163.7208 165.3952 166.1475 166.7728 166.9993 168.1045 168.6445 168.7447 170.2137 170.8907 172.0647 172.8268 173.9455 178.2432 187.3302 188.1545 617.1814 619.7921 629.6524 631.3729 632.4693 633.9397 634.1586 634.4476 635.4391 635.5553 636.6303 637.5903 638.3512 639.6039 640.4797 643.4309 644.2346 648.9215 651.0834 659.8487 664.3985 898.4024</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">-0.208962 -0.054928 0.125759 -0.084164 -0.021013 -0.055307 -0.231242 -0.237912 -0.218267 -0.144529 -0.151448 -0.106553 -0.155577 -0.164749 -0.154054 -0.096853 0.054875 -0.170372 -0.221742 -0.171366 -0.159736 -0.161785 0.106000 0.110100 0.098384 0.100357 0.135762 0.113438 0.084323 0.114533 0.151719 0.144490 0.157715 0.143322 0.128677 0.157762 0.160391 0.113953 0.142416 0.145433 0.159532 0.159915 0.161702</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">7.2090 6.0549 5.8742 6.0842 6.0210 6.0553 6.2312 6.2379 6.2183 6.1445 6.1514 6.1066 6.1556 6.1647 6.1541 6.0969 5.9451 6.1704 6.2217 6.1714 6.1597 6.1618 0.8940 0.8899 0.9016 0.8996 0.8642 0.8866 0.9157 0.8855 0.8483 0.8555 0.8423 0.8567 0.8713 0.8422 0.8396 0.8860 0.8576 0.8546 0.8405 0.8401 0.8383</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">-0.2090 -0.0549 0.1258 -0.0842 -0.0210 -0.0553 -0.2312 -0.2379 -0.2183 -0.1445 -0.1514 -0.1066 -0.1556 -0.1647 -0.1541 -0.0969 0.0549 -0.1704 -0.2217 -0.1714 -0.1597 -0.1618 0.1060 0.1101 0.0984 0.1004 0.1358 0.1134 0.0843 0.1145 0.1517 0.1445 0.1577 0.1433 0.1287 0.1578 0.1604 0.1140 0.1424 0.1454 0.1595 0.1599 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8208 3.8192 3.4147 3.7838 3.8426 3.9576 3.9987 3.9595 3.9308 3.9175 3.9055 3.8720 3.7098 3.9411 3.9005 3.8113 3.6840 3.9277 3.9563 3.9003 3.8995 3.8867 1.0000 0.9968 1.0040 0.9994 1.0097 0.9979 0.9910 0.9902 0.9952 1.0047 0.9907 1.0056 1.0084 0.9923 0.9890 1.0213 1.0081 1.0117 0.9911 0.9911 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8208 3.8192 3.4147 3.7838 3.8426 3.9576 3.9987 3.9595 3.9308 3.9175 3.9055 3.8720 3.7098 3.9411 3.9005 3.8113 3.6840 3.9277 3.9563 3.9003 3.8995 3.8867 1.0000 0.9968 1.0040 0.9994 1.0097 0.9979 0.9910 0.9902 0.9952 1.0047 0.9907 1.0056 1.0084 0.9923 0.9890 1.0213 1.0081 1.0117 0.9911 0.9911 0.9890</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">0.9452 0.9676 0.9398 0.8668 1.0281 0.9782 1.1506 1.5090 1.3203 1.2218 1.2410 1.2505 0.8932 1.0215 1.0111 1.3062 0.9949 0.9864 0.9777 0.9864 1.6081 0.9738 1.5601 0.9713 0.9862 1.5680 0.9715 1.8314 0.9762 1.2690 0.9834 0.9821 0.9979 0.9759 1.3687 1.3510 1.4364 0.9811 1.4652 0.9774 1.4132 0.9845 1.3868 0.9827 0.9793</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">-0.018254208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.689187316376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.25669 -2.98120 0.27548 -5.03008 5.04464 0.01456 -0.46514 0.80240 0.33726</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.10750</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
