<?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="-0.403803"
                        y3="0.464545"
                        z3="0.810387"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.011153"
                        y3="-0.00627"
                        z3="-0.428865"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.343106"
                        y3="1.117186"
                        z3="-1.373908"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.405438"
                        y3="2.029958"
                        z3="-1.105342"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.638729"
                        y3="3.106623"
                        z3="-2.00435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.307077"
                        y3="-0.600428"
                        z3="1.805787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.595521"
                        y3="1.283403"
                        z3="-2.512009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.876995"
                        y3="1.101809"
                        z3="0.578221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.255174"
                        y3="1.904484"
                        z3="0.021306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.83132"
                        y3="3.241213"
                        z3="-3.158265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.836233"
                        y3="2.341052"
                        z3="-3.411385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.680914"
                        y3="4.025639"
                        z3="-1.735488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.639028"
                        y3="-1.714304"
                        z3="1.462039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.262204"
                        y3="2.80298"
                        z3="0.250095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.473987"
                        y3="3.882336"
                        z3="-0.631019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.810747"
                        y3="-1.881442"
                        z3="2.078236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.833093"
                        y3="-2.889611"
                        z3="1.781628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.624508"
                        y3="-3.960571"
                        z3="0.906618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.085788"
                        y3="-2.768621"
                        z3="2.38783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.63952"
                        y3="-4.864373"
                        z3="0.639669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.104048"
                        y3="-3.671635"
                        z3="2.118847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.885575"
                        y3="-4.723841"
                        z3="1.241442"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.917447"
                        y3="-0.56115"
                        z3="-0.170793"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.361403"
                        y3="-0.713342"
                        z3="-0.965045"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.313212"
                        y3="-1.002063"
                        z3="1.957761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.001041"
                        y3="-0.149903"
                        z3="2.753531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.208826"
                        y3="0.587995"
                        z3="-2.720966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.746952"
                        y3="2.018186"
                        z3="0.00242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.601869"
                        y3="0.473629"
                        z3="0.042483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.324717"
                        y3="1.382952"
                        z3="1.532498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.113828"
                        y3="1.084876"
                        z3="0.712044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.019277"
                        y3="4.063842"
                        z3="-3.837472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.222165"
                        y3="2.438471"
                        z3="-4.297081"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.841439"
                        y3="4.846348"
                        z3="-2.42436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.350003"
                        y3="-2.373259"
                        z3="0.648105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.901381"
                        y3="2.684858"
                        z3="1.115431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.267048"
                        y3="4.591359"
                        z3="-0.432984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.071355"
                        y3="-1.187263"
                        z3="2.87399"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.661486"
                        y3="-4.096166"
                        z3="0.430608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.264845"
                        y3="-1.948763"
                        z3="3.073442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.457418"
                        y3="-5.686286"
                        z3="-0.040696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.068108"
                        y3="-3.551753"
                        z3="2.595978"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.676211"
                        y3="-5.4313"
                        z3="1.028494"/>
               </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 a3" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a42" 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:-.4038,.4645,.8104;-1.0112,-.0063,-.4289;-1.3431,1.1172,-1.3739;-2.4054,2.03,-1.1053;-2.6387,3.1066,-2.0044;-.3071,-.6004,1.8058;-.5955,1.2834,-2.512;.877,1.1018,.5782;-3.2552,1.9045,.0213;-1.8313,3.2412,-3.1583;-.8362,2.3411,-3.4114;-3.6809,4.0256,-1.7355;.639,-1.7143,1.462;-4.2622,2.803,.2501;-4.474,3.8823,-.631;1.8107,-1.8814,2.0782;2.8331,-2.8896,1.7816;2.6245,-3.9606,.9066;4.0858,-2.7686,2.3878;3.6395,-4.8644,.6397;5.104,-3.6716,2.1188;4.8856,-4.7238,1.2414;-1.9174,-.5612,-.1708;-.3614,-.7133,-.965;-1.3132,-1.0021,1.9578;-.001,-.1499,2.7535;.2088,.588,-2.721;.747,2.0182,.0024;1.6019,.4736,.0425;1.3247,1.383,1.5325;-3.1138,1.0849,.712;-2.0193,4.0638,-3.8375;-.2222,2.4385,-4.2971;-3.8414,4.8463,-2.4244;.35,-2.3733,.6481;-4.9014,2.6849,1.1154;-5.267,4.5914,-.433;2.0714,-1.1873,2.874;1.6615,-4.0962,.4306;4.2648,-1.9488,3.0734;3.4574,-5.6863,-.0407;6.0681,-3.5518,2.596;5.6762,-5.4313,1.0285;</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">1576.8348805694 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">4.476e-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="-0.40380316"
                                 y3="0.46454473"
                                 z3="0.81038692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.01115314"
                                 y3="-0.00626991"
                                 z3="-0.42886505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.34310613"
                                 y3="1.11718577"
                                 z3="-1.37390792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.40543839"
                                 y3="2.02995771"
                                 z3="-1.10534238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.63872905"
                                 y3="3.1066235"
                                 z3="-2.00434988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.3070766"
                                 y3="-0.6004277"
                                 z3="1.80578693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.59552057"
                                 y3="1.28340307"
                                 z3="-2.51200943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.87699468"
                                 y3="1.10180908"
                                 z3="0.57822075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.25517433"
                                 y3="1.90448414"
                                 z3="0.02130603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.83132029"
                                 y3="3.24121328"
                                 z3="-3.15826528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.83623286"
                                 y3="2.34105151"
                                 z3="-3.4113849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.6809143"
                                 y3="4.02563898"
                                 z3="-1.73548826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.63902791"
                                 y3="-1.71430391"
                                 z3="1.4620387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.26220437"
                                 y3="2.8029804"
                                 z3="0.25009507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.4739873"
                                 y3="3.88233551"
                                 z3="-0.63101877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.81074654"
                                 y3="-1.88144162"
                                 z3="2.07823631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.83309327"
                                 y3="-2.88961107"
                                 z3="1.78162791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62450806"
                                 y3="-3.96057118"
                                 z3="0.9066185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.08578769"
                                 y3="-2.76862143"
                                 z3="2.38783036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.63952032"
                                 y3="-4.86437314"
                                 z3="0.63966907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.10404802"
                                 y3="-3.67163509"
                                 z3="2.11884665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.8855754"
                                 y3="-4.72384112"
                                 z3="1.24144178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.91744689"
                                 y3="-0.56115041"
                                 z3="-0.17079306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.36140307"
                                 y3="-0.71334239"
                                 z3="-0.96504541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.31321183"
                                 y3="-1.0020635"
                                 z3="1.95776087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.00104054"
                                 y3="-0.14990283"
                                 z3="2.75353105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.20882607"
                                 y3="0.58799531"
                                 z3="-2.72096587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.74695173"
                                 y3="2.01818566"
                                 z3="0.00242048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60186921"
                                 y3="0.47362945"
                                 z3="0.04248275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.32471663"
                                 y3="1.38295223"
                                 z3="1.53249762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.11382843"
                                 y3="1.08487619"
                                 z3="0.71204444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.01927723"
                                 y3="4.06384159"
                                 z3="-3.83747238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.22216542"
                                 y3="2.43847066"
                                 z3="-4.2970815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.84143891"
                                 y3="4.84634773"
                                 z3="-2.42435985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.35000283"
                                 y3="-2.37325907"
                                 z3="0.64810503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.90138109"
                                 y3="2.6848581"
                                 z3="1.11543054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.26704786"
                                 y3="4.59135894"
                                 z3="-0.43298359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.071355"
                                 y3="-1.18726301"
                                 z3="2.87399036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.66148591"
                                 y3="-4.09616586"
                                 z3="0.4306081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.26484526"
                                 y3="-1.94876326"
                                 z3="3.07344247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45741788"
                                 y3="-5.68628604"
                                 z3="-0.04069573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.06810809"
                                 y3="-3.55175262"
                                 z3="2.59597838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.67621131"
                                 y3="-5.43130026"
                                 z3="1.02849378">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a23" 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 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a42" 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:-.4038,.4645,.8104;-1.0112,-.0063,-.4289;-1.3431,1.1172,-1.3739;-2.4054,2.03,-1.1053;-2.6387,3.1066,-2.0043;-.3071,-.6004,1.8058;-.5955,1.2834,-2.512;.877,1.1018,.5782;-3.2552,1.9045,.0213;-1.8313,3.2412,-3.1583;-.8362,2.3411,-3.4114;-3.6809,4.0256,-1.7355;.639,-1.7143,1.462;-4.2622,2.803,.2501;-4.474,3.8823,-.631;1.8107,-1.8814,2.0782;2.8331,-2.8896,1.7816;2.6245,-3.9606,.9066;4.0858,-2.7686,2.3878;3.6395,-4.8644,.6397;5.104,-3.6716,2.1188;4.8856,-4.7238,1.2414;-1.9174,-.5612,-.1708;-.3614,-.7133,-.965;-1.3132,-1.0021,1.9578;-.001,-.1499,2.7535;.2088,.588,-2.721;.747,2.0182,.0024;1.6019,.4736,.0425;1.3247,1.383,1.5325;-3.1138,1.0849,.712;-2.0193,4.0638,-3.8375;-.2222,2.4385,-4.2971;-3.8414,4.8463,-2.4244;.35,-2.3733,.6481;-4.9014,2.6849,1.1154;-5.267,4.5914,-.433;2.0714,-1.1873,2.874;1.6615,-4.0962,.4306;4.2648,-1.9488,3.0734;3.4574,-5.6863,-.0407;6.0681,-3.5518,2.596;5.6762,-5.4313,1.0285;</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="-0.403803"
                        y3="0.464545"
                        z3="0.810387"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.011153"
                        y3="-0.00627"
                        z3="-0.428865"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.343106"
                        y3="1.117186"
                        z3="-1.373908"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.405438"
                        y3="2.029958"
                        z3="-1.105342"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.638729"
                        y3="3.106623"
                        z3="-2.00435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.307077"
                        y3="-0.600428"
                        z3="1.805787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.595521"
                        y3="1.283403"
                        z3="-2.512009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.876995"
                        y3="1.101809"
                        z3="0.578221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.255174"
                        y3="1.904484"
                        z3="0.021306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.83132"
                        y3="3.241213"
                        z3="-3.158265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.836233"
                        y3="2.341052"
                        z3="-3.411385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.680914"
                        y3="4.025639"
                        z3="-1.735488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.639028"
                        y3="-1.714304"
                        z3="1.462039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.262204"
                        y3="2.80298"
                        z3="0.250095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.473987"
                        y3="3.882336"
                        z3="-0.631019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.810747"
                        y3="-1.881442"
                        z3="2.078236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.833093"
                        y3="-2.889611"
                        z3="1.781628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.624508"
                        y3="-3.960571"
                        z3="0.906618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.085788"
                        y3="-2.768621"
                        z3="2.38783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.63952"
                        y3="-4.864373"
                        z3="0.639669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.104048"
                        y3="-3.671635"
                        z3="2.118847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.885575"
                        y3="-4.723841"
                        z3="1.241442"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.917447"
                        y3="-0.56115"
                        z3="-0.170793"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.361403"
                        y3="-0.713342"
                        z3="-0.965045"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.313212"
                        y3="-1.002063"
                        z3="1.957761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.001041"
                        y3="-0.149903"
                        z3="2.753531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.208826"
                        y3="0.587995"
                        z3="-2.720966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.746952"
                        y3="2.018186"
                        z3="0.00242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.601869"
                        y3="0.473629"
                        z3="0.042483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.324717"
                        y3="1.382952"
                        z3="1.532498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.113828"
                        y3="1.084876"
                        z3="0.712044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.019277"
                        y3="4.063842"
                        z3="-3.837472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.222165"
                        y3="2.438471"
                        z3="-4.297081"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.841439"
                        y3="4.846348"
                        z3="-2.42436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.350003"
                        y3="-2.373259"
                        z3="0.648105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.901381"
                        y3="2.684858"
                        z3="1.115431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.267048"
                        y3="4.591359"
                        z3="-0.432984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.071355"
                        y3="-1.187263"
                        z3="2.87399"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.661486"
                        y3="-4.096166"
                        z3="0.430608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.264845"
                        y3="-1.948763"
                        z3="3.073442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.457418"
                        y3="-5.686286"
                        z3="-0.040696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.068108"
                        y3="-3.551753"
                        z3="2.595978"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.676211"
                        y3="-5.4313"
                        z3="1.028494"/>
               </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 a3" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a42" 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:-.4038,.4645,.8104;-1.0112,-.0063,-.4289;-1.3431,1.1172,-1.3739;-2.4054,2.03,-1.1053;-2.6387,3.1066,-2.0044;-.3071,-.6004,1.8058;-.5955,1.2834,-2.512;.877,1.1018,.5782;-3.2552,1.9045,.0213;-1.8313,3.2412,-3.1583;-.8362,2.3411,-3.4114;-3.6809,4.0256,-1.7355;.639,-1.7143,1.462;-4.2622,2.803,.2501;-4.474,3.8823,-.631;1.8107,-1.8814,2.0782;2.8331,-2.8896,1.7816;2.6245,-3.9606,.9066;4.0858,-2.7686,2.3878;3.6395,-4.8644,.6397;5.104,-3.6716,2.1188;4.8856,-4.7238,1.2414;-1.9174,-.5612,-.1708;-.3614,-.7133,-.965;-1.3132,-1.0021,1.9578;-.001,-.1499,2.7535;.2088,.588,-2.721;.747,2.0182,.0024;1.6019,.4736,.0425;1.3247,1.383,1.5325;-3.1138,1.0849,.712;-2.0193,4.0638,-3.8375;-.2222,2.4385,-4.2971;-3.8414,4.8463,-2.4244;.35,-2.3733,.6481;-4.9014,2.6849,1.1154;-5.267,4.5914,-.433;2.0714,-1.1873,2.874;1.6615,-4.0962,.4306;4.2648,-1.9488,3.0734;3.4574,-5.6863,-.0407;6.0681,-3.5518,2.596;5.6762,-5.4313,1.0285;</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">2493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.4626</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.1212</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">-867.67126205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1576.83488057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2444.50614262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4303.92605702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1859.41991441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02284113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29155720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.62029516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999767757106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999767757106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999535514212</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.218796050120</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.6494 110.9030 111.0641 111.2616 111.4134 111.6675 111.8142 111.9159 112.0301 112.1787 112.5447 112.7008 112.8184 113.1152 113.1541 113.3021 113.4956 113.9283 114.0726 114.2345 114.4141 114.7756 114.9025 114.9336 115.0850 115.4035 115.5929 115.6910 115.8561 116.0638 116.3568 116.4343 116.4774 116.6680 116.7107 116.9214 117.0427 117.2171 117.3366 117.5992 117.9220 117.9729 118.0866 118.2252 118.3545 118.4230 118.5723 118.8967 119.0139 119.0383 119.1165 119.3254 119.4717 119.6279 119.7278 119.8650 119.9639 120.1047 120.1609 120.4942 120.7222 120.7840 120.9999 121.0719 121.1986 121.4088 121.4627 121.6840 121.7588 122.0676 122.3499 122.8495 122.8934 123.0768 123.5065 123.5424 123.8216 124.2323 124.3271 124.5385 124.8406 125.1901 125.6148 126.1277 126.4809 126.5015 126.6581 127.0202 127.4777 127.7389 127.9512 128.5570 128.6584 128.8890 129.0568 129.3133 129.5855 129.6306 129.9740 130.2266 130.3911 130.5878 130.8750 131.0568 131.3102 131.3761 131.8738 132.0437 132.0583 132.2117 132.2862 132.6903 132.8117 133.0713 133.3605 133.5857 133.8416 133.8967 134.1810 134.5832 134.7849 134.8591 135.2938 135.7255 136.0571 136.4055 136.7247 136.8898 137.1576 137.6515 137.8439 138.1085 138.3053 138.5727 138.6414 138.9601 139.0887 139.2424 139.8915 140.0844 140.3742 140.4423 140.7953 141.2220 141.3630 142.0235 142.0948 142.6481 143.1794 143.5947 143.8478 144.0215 144.1097 144.4496 144.6284 144.9207 145.1635 145.5226 145.6255 146.2086 146.3373 146.7898 147.1674 147.5024 147.7493 147.9008 148.1167 148.2869 148.4730 148.5737 148.7113 148.9863 149.2248 149.4543 149.7524 150.2143 150.4317 150.4856 150.8634 151.1638 151.3249 151.8260 151.9572 152.3322 152.8753 153.5579 154.2367 154.5650 155.0417 155.2792 155.6540 155.9591 156.2609 156.8801 157.1878 157.4801 157.9701 158.2223 158.4843 158.9612 159.4206 159.6449 159.6832 160.3576 161.0957 161.3428 161.8128 163.0801 163.9074 165.4797 166.3589 166.6646 167.0631 168.1920 168.6808 168.8708 170.3666 171.1882 172.0414 172.3165 173.7430 178.3283 187.2083 188.2190 617.1901 619.9104 629.2516 631.3983 632.8072 633.8334 634.0616 634.4936 635.3155 635.4973 636.5494 637.4758 638.5206 639.4428 640.6396 643.1590 644.2091 649.0436 651.0403 659.7871 664.3998 897.9916</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">-0.217583 -0.020203 0.043830 -0.083566 -0.033801 -0.042620 -0.136293 -0.232728 -0.255095 -0.151780 -0.145545 -0.101568 -0.157082 -0.159295 -0.156942 -0.105371 0.063922 -0.225908 -0.174054 -0.157205 -0.169143 -0.162452 0.114605 0.104132 0.098462 0.100444 0.133532 0.111528 0.084612 0.110103 0.148761 0.145071 0.158815 0.143971 0.125605 0.158811 0.160030 0.114923 0.144301 0.142360 0.159588 0.159111 0.161714</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">7.2176 6.0202 5.9562 6.0836 6.0338 6.0426 6.1363 6.2327 6.2551 6.1518 6.1455 6.1016 6.1571 6.1593 6.1569 6.1054 5.9361 6.2259 6.1741 6.1572 6.1691 6.1625 0.8854 0.8959 0.9015 0.8996 0.8665 0.8885 0.9154 0.8899 0.8512 0.8549 0.8412 0.8560 0.8744 0.8412 0.8400 0.8851 0.8557 0.8576 0.8404 0.8409 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">-0.2176 -0.0202 0.0438 -0.0836 -0.0338 -0.0426 -0.1363 -0.2327 -0.2551 -0.1518 -0.1455 -0.1016 -0.1571 -0.1593 -0.1569 -0.1054 0.0639 -0.2259 -0.1741 -0.1572 -0.1691 -0.1625 0.1146 0.1041 0.0985 0.1004 0.1335 0.1115 0.0846 0.1101 0.1488 0.1451 0.1588 0.1440 0.1256 0.1588 0.1600 0.1149 0.1443 0.1424 0.1596 0.1591 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.7850 3.7405 3.5147 3.8728 3.8416 3.9570 3.8877 3.9682 4.0034 3.9248 3.9098 3.8713 3.7400 3.9301 3.9025 3.8168 3.6646 3.9633 3.9300 3.8969 3.9008 3.8874 0.9923 1.0059 1.0009 1.0030 1.0109 0.9916 0.9931 0.9962 1.0136 1.0046 0.9906 1.0049 1.0084 0.9924 0.9893 1.0205 1.0112 1.0080 0.9911 0.9912 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.7850 3.7405 3.5147 3.8728 3.8416 3.9570 3.8877 3.9682 4.0034 3.9248 3.9098 3.8713 3.7400 3.9301 3.9025 3.8168 3.6646 3.9633 3.9300 3.8969 3.9008 3.8874 0.9923 1.0059 1.0009 1.0030 1.0109 0.9916 0.9931 0.9962 1.0136 1.0046 0.9906 1.0049 1.0084 0.9924 0.9893 1.0205 1.0112 1.0080 0.9911 0.9912 0.9889</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">0.8502 0.9477 0.9450 0.8887 1.0095 0.9910 1.1838 1.4828 1.3260 1.2652 1.2293 1.2587 0.9088 1.0088 1.0185 1.2953 0.9900 0.9874 0.9772 0.9857 1.6016 0.9560 1.5764 0.9720 0.9841 1.5628 0.9718 1.8357 0.9758 1.2734 0.9824 0.9821 0.9945 0.9788 1.3515 1.3633 1.4640 0.9791 1.4386 0.9825 1.3874 0.9827 1.4122 0.9843 0.9789</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">-0.018308044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.689570090042</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.38997 -4.13173 0.25823 -2.43994 2.09897 -0.34096 3.49262 -3.62305 -0.13044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.13660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
