<?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="-1.977448"
                        y3="-1.116582"
                        z3="0.403287"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.980689"
                        y3="-0.341357"
                        z3="-0.302146"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.396544"
                        y3="0.61269"
                        z3="-1.310984"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.493139"
                        y3="1.646411"
                        z3="-0.920825"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.969025"
                        y3="2.518226"
                        z3="-1.914047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.222506"
                        y3="-2.017802"
                        z3="-0.439462"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.749511"
                        y3="0.500378"
                        z3="-2.631632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.543651"
                        y3="-1.80042"
                        z3="1.543653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.104292"
                        y3="1.858449"
                        z3="0.425226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.364123"
                        y3="2.359465"
                        z3="-3.26342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.243579"
                        y3="1.376076"
                        z3="-3.612977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.064949"
                        y3="3.539648"
                        z3="-1.537908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.162023"
                        y3="-2.288769"
                        z3="0.07059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.231943"
                        y3="2.858791"
                        z3="0.759596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.300058"
                        y3="3.707003"
                        z3="-0.231258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.818206"
                        y3="-1.498118"
                        z3="0.920033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.178116"
                        y3="-1.702123"
                        z3="1.427592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.873363"
                        y3="-0.607701"
                        z3="1.949076"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.812619"
                        y3="-2.947875"
                        z3="1.431454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.163644"
                        y3="-0.744841"
                        z3="2.43921"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.100447"
                        y3="-3.086502"
                        z3="1.924031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.783964"
                        y3="-1.986304"
                        z3="2.428223"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.538921"
                        y3="0.227653"
                        z3="0.448458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.722896"
                        y3="-0.979173"
                        z3="-0.808888"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.129367"
                        y3="-1.586959"
                        z3="-1.442228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.746342"
                        y3="-2.976513"
                        z3="-0.590923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.435952"
                        y3="-0.283174"
                        z3="-2.930865"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.995473"
                        y3="-1.082658"
                        z3="2.230937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.766122"
                        y3="-2.33239"
                        z3="2.092898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.317761"
                        y3="-2.533983"
                        z3="1.268618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.490157"
                        y3="1.211719"
                        z3="1.19967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.962618"
                        y3="3.03273"
                        z3="-4.011511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.552055"
                        y3="1.257322"
                        z3="-4.643713"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.331592"
                        y3="4.193177"
                        z3="-2.30602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.64019"
                        y3="-3.175715"
                        z3="-0.335664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.05278"
                        y3="2.9996"
                        z3="1.794674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.993522"
                        y3="4.490727"
                        z3="0.045486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.320215"
                        y3="-0.598836"
                        z3="1.269465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.395309"
                        y3="0.365309"
                        z3="1.962248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.290227"
                        y3="-3.823335"
                        z3="1.065524"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.683001"
                        y3="0.119278"
                        z3="2.834147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.570388"
                        y3="-4.061992"
                        z3="1.925769"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.787397"
                        y3="-2.099257"
                        z3="2.818219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-1.9774,-1.1166,.4033;-2.9807,-.3414,-.3021;-2.3965,.6127,-1.311;-1.4931,1.6464,-.9208;-.969,2.5182,-1.914;-1.2225,-2.0178,-.4395;-2.7495,.5004,-2.6316;-2.5437,-1.8004,1.5437;-1.1043,1.8584,.4252;-1.3641,2.3595,-3.2634;-2.2436,1.3761,-3.613;-.0649,3.5396,-1.5379;.162,-2.2888,.0706;-.2319,2.8588,.7596;.3001,3.707,-.2313;.8182,-1.4981,.92;2.1781,-1.7021,1.4276;2.8734,-.6077,1.9491;2.8126,-2.9479,1.4315;4.1636,-.7448,2.4392;4.1004,-3.0865,1.924;4.784,-1.9863,2.4282;-3.5389,.2277,.4485;-3.7229,-.9792,-.8089;-1.1294,-1.587,-1.4422;-1.7463,-2.9765,-.5909;-3.436,-.2832,-2.9309;-2.9955,-1.0827,2.2309;-1.7661,-2.3324,2.0929;-3.3178,-2.534,1.2686;-1.4902,1.2117,1.1997;-.9626,3.0327,-4.0115;-2.5521,1.2573,-4.6437;.3316,4.1932,-2.306;.6402,-3.1757,-.3357;.0528,2.9996,1.7947;.9935,4.4907,.0455;.3202,-.5988,1.2695;2.3953,.3653,1.9622;2.2902,-3.8233,1.0655;4.683,.1193,2.8341;4.5704,-4.062,1.9258;5.7874,-2.0993,2.8182;</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">1648.9293346554 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">4.100e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.613 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="-1.97744817"
                                 y3="-1.11658169"
                                 z3="0.40328731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.9806894"
                                 y3="-0.34135662"
                                 z3="-0.30214551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.39654432"
                                 y3="0.61268972"
                                 z3="-1.31098371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.4931386"
                                 y3="1.64641075"
                                 z3="-0.92082473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.9690246"
                                 y3="2.51822552"
                                 z3="-1.91404715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.22250585"
                                 y3="-2.0178016"
                                 z3="-0.4394621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.74951112"
                                 y3="0.50037835"
                                 z3="-2.63163193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.54365052"
                                 y3="-1.8004201"
                                 z3="1.54365349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.10429206"
                                 y3="1.85844911"
                                 z3="0.42522572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36412297"
                                 y3="2.35946463"
                                 z3="-3.26341966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.2435789"
                                 y3="1.37607624"
                                 z3="-3.61297652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.06494857"
                                 y3="3.53964828"
                                 z3="-1.53790837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.16202301"
                                 y3="-2.28876947"
                                 z3="0.07058977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23194277"
                                 y3="2.85879143"
                                 z3="0.75959562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30005829"
                                 y3="3.70700292"
                                 z3="-0.23125828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.81820571"
                                 y3="-1.49811797"
                                 z3="0.92003309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.1781159"
                                 y3="-1.70212266"
                                 z3="1.42759236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.873363"
                                 y3="-0.60770081"
                                 z3="1.94907628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81261921"
                                 y3="-2.94787501"
                                 z3="1.43145386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.16364371"
                                 y3="-0.74484082"
                                 z3="2.43921013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10044671"
                                 y3="-3.08650244"
                                 z3="1.92403072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.78396391"
                                 y3="-1.98630404"
                                 z3="2.42822347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.53892104"
                                 y3="0.22765332"
                                 z3="0.44845832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.72289649"
                                 y3="-0.97917275"
                                 z3="-0.80888798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.12936695"
                                 y3="-1.58695885"
                                 z3="-1.44222766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.74634235"
                                 y3="-2.97651337"
                                 z3="-0.59092313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.43595182"
                                 y3="-0.28317357"
                                 z3="-2.93086511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.99547346"
                                 y3="-1.08265775"
                                 z3="2.23093712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.76612153"
                                 y3="-2.3323895"
                                 z3="2.09289751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31776098"
                                 y3="-2.53398325"
                                 z3="1.26861814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49015733"
                                 y3="1.21171906"
                                 z3="1.19967006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.96261831"
                                 y3="3.03273006"
                                 z3="-4.01151074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.55205513"
                                 y3="1.25732233"
                                 z3="-4.64371274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.33159218"
                                 y3="4.19317663"
                                 z3="-2.3060205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.64018963"
                                 y3="-3.17571511"
                                 z3="-0.33566353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.05278032"
                                 y3="2.99960029"
                                 z3="1.7946739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.99352202"
                                 y3="4.4907275"
                                 z3="0.04548631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.32021519"
                                 y3="-0.59883602"
                                 z3="1.2694651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.39530877"
                                 y3="0.36530863"
                                 z3="1.96224849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.29022672"
                                 y3="-3.82333545"
                                 z3="1.06552351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.68300148"
                                 y3="0.11927766"
                                 z3="2.83414677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.57038828"
                                 y3="-4.06199248"
                                 z3="1.92576947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.7873969"
                                 y3="-2.09925717"
                                 z3="2.81821885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" 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 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" 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:-1.9774,-1.1166,.4033;-2.9807,-.3414,-.3021;-2.3965,.6127,-1.311;-1.4931,1.6464,-.9208;-.969,2.5182,-1.914;-1.2225,-2.0178,-.4395;-2.7495,.5004,-2.6316;-2.5437,-1.8004,1.5437;-1.1043,1.8584,.4252;-1.3641,2.3595,-3.2634;-2.2436,1.3761,-3.613;-.0649,3.5396,-1.5379;.162,-2.2888,.0706;-.2319,2.8588,.7596;.3001,3.707,-.2313;.8182,-1.4981,.92;2.1781,-1.7021,1.4276;2.8734,-.6077,1.9491;2.8126,-2.9479,1.4315;4.1636,-.7448,2.4392;4.1004,-3.0865,1.924;4.784,-1.9863,2.4282;-3.5389,.2277,.4485;-3.7229,-.9792,-.8089;-1.1294,-1.587,-1.4422;-1.7463,-2.9765,-.5909;-3.436,-.2832,-2.9309;-2.9955,-1.0827,2.2309;-1.7661,-2.3324,2.0929;-3.3178,-2.534,1.2686;-1.4902,1.2117,1.1997;-.9626,3.0327,-4.0115;-2.5521,1.2573,-4.6437;.3316,4.1932,-2.306;.6402,-3.1757,-.3357;.0528,2.9996,1.7947;.9935,4.4907,.0455;.3202,-.5988,1.2695;2.3953,.3653,1.9622;2.2902,-3.8233,1.0655;4.683,.1193,2.8341;4.5704,-4.062,1.9258;5.7874,-2.0993,2.8182;</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 "1-OCTANOL"</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="-1.977448"
                        y3="-1.116582"
                        z3="0.403287"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.980689"
                        y3="-0.341357"
                        z3="-0.302146"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.396544"
                        y3="0.61269"
                        z3="-1.310984"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.493139"
                        y3="1.646411"
                        z3="-0.920825"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.969025"
                        y3="2.518226"
                        z3="-1.914047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.222506"
                        y3="-2.017802"
                        z3="-0.439462"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.749511"
                        y3="0.500378"
                        z3="-2.631632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.543651"
                        y3="-1.80042"
                        z3="1.543653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.104292"
                        y3="1.858449"
                        z3="0.425226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.364123"
                        y3="2.359465"
                        z3="-3.26342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.243579"
                        y3="1.376076"
                        z3="-3.612977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.064949"
                        y3="3.539648"
                        z3="-1.537908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.162023"
                        y3="-2.288769"
                        z3="0.07059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.231943"
                        y3="2.858791"
                        z3="0.759596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.300058"
                        y3="3.707003"
                        z3="-0.231258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.818206"
                        y3="-1.498118"
                        z3="0.920033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.178116"
                        y3="-1.702123"
                        z3="1.427592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.873363"
                        y3="-0.607701"
                        z3="1.949076"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.812619"
                        y3="-2.947875"
                        z3="1.431454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.163644"
                        y3="-0.744841"
                        z3="2.43921"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.100447"
                        y3="-3.086502"
                        z3="1.924031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.783964"
                        y3="-1.986304"
                        z3="2.428223"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.538921"
                        y3="0.227653"
                        z3="0.448458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.722896"
                        y3="-0.979173"
                        z3="-0.808888"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.129367"
                        y3="-1.586959"
                        z3="-1.442228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.746342"
                        y3="-2.976513"
                        z3="-0.590923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.435952"
                        y3="-0.283174"
                        z3="-2.930865"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.995473"
                        y3="-1.082658"
                        z3="2.230937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.766122"
                        y3="-2.33239"
                        z3="2.092898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.317761"
                        y3="-2.533983"
                        z3="1.268618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.490157"
                        y3="1.211719"
                        z3="1.19967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.962618"
                        y3="3.03273"
                        z3="-4.011511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.552055"
                        y3="1.257322"
                        z3="-4.643713"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.331592"
                        y3="4.193177"
                        z3="-2.30602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.64019"
                        y3="-3.175715"
                        z3="-0.335664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.05278"
                        y3="2.9996"
                        z3="1.794674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.993522"
                        y3="4.490727"
                        z3="0.045486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.320215"
                        y3="-0.598836"
                        z3="1.269465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.395309"
                        y3="0.365309"
                        z3="1.962248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.290227"
                        y3="-3.823335"
                        z3="1.065524"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.683001"
                        y3="0.119278"
                        z3="2.834147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.570388"
                        y3="-4.061992"
                        z3="1.925769"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.787397"
                        y3="-2.099257"
                        z3="2.818219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-1.9774,-1.1166,.4033;-2.9807,-.3414,-.3021;-2.3965,.6127,-1.311;-1.4931,1.6464,-.9208;-.969,2.5182,-1.914;-1.2225,-2.0178,-.4395;-2.7495,.5004,-2.6316;-2.5437,-1.8004,1.5437;-1.1043,1.8584,.4252;-1.3641,2.3595,-3.2634;-2.2436,1.3761,-3.613;-.0649,3.5396,-1.5379;.162,-2.2888,.0706;-.2319,2.8588,.7596;.3001,3.707,-.2313;.8182,-1.4981,.92;2.1781,-1.7021,1.4276;2.8734,-.6077,1.9491;2.8126,-2.9479,1.4315;4.1636,-.7448,2.4392;4.1004,-3.0865,1.924;4.784,-1.9863,2.4282;-3.5389,.2277,.4485;-3.7229,-.9792,-.8089;-1.1294,-1.587,-1.4422;-1.7463,-2.9765,-.5909;-3.436,-.2832,-2.9309;-2.9955,-1.0827,2.2309;-1.7661,-2.3324,2.0929;-3.3178,-2.534,1.2686;-1.4902,1.2117,1.1997;-.9626,3.0327,-4.0115;-2.5521,1.2573,-4.6437;.3316,4.1932,-2.306;.6402,-3.1757,-.3357;.0528,2.9996,1.7947;.9935,4.4907,.0455;.3202,-.5988,1.2695;2.3953,.3653,1.9622;2.2902,-3.8233,1.0655;4.683,.1193,2.8341;4.5704,-4.062,1.9258;5.7874,-2.0993,2.8182;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.0509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201.6560</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">-867.68176727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1648.92933466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2516.61110193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4448.38560309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1931.77450116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01768116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30247309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.62070582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999988931305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999988931305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999977862611</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.221215907685</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="976">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="976">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="976"
                            units="nonsi:electronvolt">-392.1162 -280.1674 -280.1142 -279.9872 -279.9720 -279.9563 -279.9257 -279.7567 -279.6804 -279.6713 -279.6588 -279.6523 -279.6482 -279.6451 -279.6391 -279.6220 -279.6153 -279.6061 -279.5975 -279.5933 -279.5634 -279.4296 -28.4867 -27.1403 -26.6738 -25.6829 -24.8747 -24.4749 -23.4883 -23.4100 -23.3303 -23.0363 -21.8737 -21.6948 -20.0702 -19.8183 -19.6782 -19.4015 -19.0228 -18.5784 -17.5635 -16.9230 -16.7097 -16.5270 -16.2645 -15.7695 -15.6487 -15.4136 -15.0243 -14.7624 -14.6789 -14.4605 -14.0751 -13.9812 -13.9624 -13.7435 -13.4537 -13.4008 -13.2260 -13.0241 -12.9291 -12.8870 -12.5128 -12.2861 -12.1493 -11.7516 -11.6713 -11.5444 -11.4417 -11.2190 -10.4900 -10.2418 -9.3136 -9.0026 -8.3991 -8.2355 -8.0033 0.6446 1.0370 1.4304 1.7600 2.6518 3.3473 3.3702 3.7076 4.0067 4.0265 4.3543 4.4110 4.6410 4.6688 4.7887 4.8441 5.0838 5.1670 5.2770 5.3676 5.4437 5.6254 5.6958 5.8388 5.8549 6.0959 6.2053 6.3418 6.5508 6.6559 6.7438 6.7548 6.8837 7.1850 7.3105 7.6003 7.7303 7.8043 7.8429 7.9269 8.0273 8.0786 8.2197 8.2556 8.4287 8.5045 8.6509 8.8231 8.9960 9.0630 9.1073 9.1853 9.3509 9.4155 9.6364 9.8352 9.8834 10.0229 10.0601 10.1061 10.3887 10.4807 10.5804 10.7139 10.7582 10.9729 11.0442 11.1329 11.3949 11.4493 11.6977 11.7704 11.7835 11.8752 11.9794 12.0207 12.1432 12.2188 12.3751 12.5011 12.6665 12.7463 12.9418 12.9525 13.0332 13.1757 13.3171 13.3590 13.5020 13.5748 13.6942 13.7182 13.9058 13.9214 14.0652 14.1306 14.2395 14.2745 14.3965 14.4730 14.6088 14.6976 14.8104 14.9194 14.9852 15.1908 15.2771 15.3842 15.5099 15.7735 15.9156 15.9264 16.0452 16.0876 16.2538 16.2710 16.4498 16.5807 16.6350 16.7504 16.8645 16.9950 17.2399 17.3773 17.4719 17.5577 17.9660 18.0333 18.2652 18.5061 18.6420 18.7421 18.8778 19.1643 19.2468 19.5066 19.6382 19.7964 20.0085 20.0781 20.2024 20.3470 20.5613 20.6123 20.8426 20.9529 21.1685 21.2641 21.2764 21.4649 21.5339 21.5955 21.8638 21.8921 22.1691 22.2205 22.3636 22.3993 22.5345 22.7429 22.8290 22.8862 22.9702 23.0432 23.3936 23.4698 23.7990 23.9171 24.0055 24.2743 24.3592 24.5560 24.7053 25.0515 25.1056 25.2577 25.3757 25.4794 25.6951 25.9031 26.1556 26.2452 26.2945 26.4894 26.6346 26.6680 26.8626 26.8947 27.0664 27.2969 27.6195 27.8127 27.8986 28.1246 28.1594 28.4155 28.6061 28.6486 28.7991 29.0069 29.1991 29.2613 29.4311 29.5224 29.6117 29.7978 29.8989 30.1451 30.1928 30.3914 30.5215 30.8323 30.8809 31.1393 31.3143 31.4965 31.6900 31.8548 32.0037 32.1401 32.3732 32.5171 32.7126 32.9019 32.9667 33.0398 33.1088 33.2705 33.4283 33.6003 33.8034 33.8589 34.1318 34.3218 34.5242 34.7571 34.9819 35.0863 35.1497 35.2189 35.4671 35.6196 35.7103 35.8181 36.0114 36.1723 36.2927 36.5105 36.6842 36.9418 37.0146 37.1026 37.3794 37.4746 37.6279 37.6360 37.8628 37.8968 38.0357 38.1765 38.3811 38.5163 38.7069 38.7865 38.9109 39.0336 39.1986 39.2991 39.4654 39.5003 39.7025 39.7185 39.9633 40.1096 40.2177 40.4471 40.5970 40.7064 40.9577 41.1518 41.2120 41.2708 41.4282 41.7020 41.8864 41.9502 41.9754 42.1999 42.3744 42.4716 42.5217 42.8131 43.0434 43.1886 43.3743 43.4054 43.6701 43.9532 44.0293 44.2402 44.3238 44.3941 44.5364 44.6651 44.8859 45.0891 45.3295 45.4996 45.5450 45.9092 46.0563 46.1749 46.4580 46.6592 46.8413 47.1185 47.1353 47.3533 47.5901 47.7561 47.8533 48.0410 48.3295 48.4132 48.5345 48.6884 48.8596 49.0511 49.3438 49.4763 49.7918 49.8323 49.9924 50.2557 50.3146 50.5392 50.6510 50.9821 51.1070 51.3174 51.4108 51.5657 52.1327 52.2427 52.3650 52.6629 52.9118 53.2154 53.5261 53.6374 54.3416 54.3968 54.7068 54.8685 55.4016 55.5454 55.7724 55.9488 56.3053 56.7573 57.0064 57.0812 57.4078 57.6752 57.7574 57.8992 58.1572 58.3342 58.3943 58.7297 58.9246 59.1108 59.4945 59.7347 59.9488 60.2941 60.4317 60.5756 60.9843 61.3292 61.5952 61.9485 62.5369 62.9215 63.1589 63.4371 63.9015 64.2480 64.6752 64.9491 65.1547 65.2430 65.5282 65.6980 65.9230 65.9710 66.6973 66.7991 67.1628 67.3628 67.5973 67.6681 67.9511 67.9919 68.3187 68.5705 69.0061 69.0375 69.3977 69.5946 70.1907 70.6352 70.9843 71.1765 72.3394 72.4253 72.7151 73.3202 73.5985 74.0376 74.2299 74.6150 74.7359 74.8099 74.9096 75.2365 75.4523 75.6292 75.8297 76.0374 76.1349 76.1825 76.2966 76.5633 76.7875 77.0463 77.1402 77.2898 77.4954 77.6158 77.6811 77.7823 77.9299 77.9929 78.1844 78.3748 78.4721 78.6979 78.8919 78.9575 79.2326 79.4223 79.7053 79.8030 79.9296 80.0557 80.1372 80.4859 80.5715 80.9897 81.0556 81.2809 81.4409 81.5996 81.6374 81.8654 81.9919 82.0794 82.3731 82.4878 82.5482 82.7440 82.9370 83.1288 83.2015 83.3991 83.4534 83.4913 83.6411 83.8274 83.9386 84.2202 84.3221 84.5029 84.6254 84.6829 84.8307 85.0104 85.1374 85.1846 85.3677 85.4910 85.6254 85.7319 85.8587 85.8867 85.9830 86.1123 86.2394 86.2800 86.4678 86.5691 86.9468 87.0148 87.1194 87.2276 87.3613 87.4951 87.6787 87.9812 88.1250 88.1911 88.3821 88.5697 88.7178 88.8397 88.9484 89.2434 89.2961 89.3897 89.5460 89.5942 89.7720 89.8417 89.9170 90.1193 90.1369 90.3482 90.4860 90.6700 91.0160 91.0930 91.3575 91.4975 91.5094 91.7312 92.0062 92.1233 92.3131 92.3468 92.6571 92.7058 92.9165 93.0466 93.0898 93.2475 93.3593 93.7688 93.8020 93.8325 93.9689 94.1447 94.5212 94.6757 94.7520 94.8225 94.9625 95.0611 95.2349 95.4347 95.5107 95.6083 95.7657 95.8821 96.0199 96.2443 96.2693 96.3695 96.6217 96.6925 96.7944 97.0268 97.1056 97.2628 97.3373 97.4581 97.6181 97.9343 98.1096 98.1969 98.4638 98.5597 98.7248 98.8950 98.9483 99.1111 99.2235 99.3057 99.5247 99.7007 99.8119 99.9843 100.3365 100.5849 100.7302 100.8785 101.2439 101.3065 101.4606 101.5332 101.7827 101.9531 102.0693 102.4438 102.4984 102.6233 102.8306 103.0148 103.2483 103.3921 103.7804 103.8562 104.0119 104.3033 104.3666 104.5577 104.7022 104.9602 105.2136 105.3854 105.4794 105.5232 105.5945 105.7509 105.8633 106.0430 106.1512 106.3387 106.4960 106.5945 106.7568 106.8193 107.0090 107.3297 107.3829 107.4282 107.5495 107.6795 107.9110 108.2223 108.3901 108.6180 108.7620 108.8676 109.1753 109.2696 109.5657 109.8013 109.9421 110.0046 110.2038 110.3877 110.7551 110.8782 111.0269 111.1132 111.3674 111.5599 111.7162 111.9052 111.9642 112.2301 112.4571 112.6149 112.7940 112.8913 113.4269 113.5212 113.7247 113.8154 113.8865 114.2937 114.6023 114.7471 114.8520 114.8803 115.2253 115.2768 115.6540 115.7266 115.8868 116.0677 116.1412 116.3281 116.4934 116.5737 116.7563 116.9441 117.0441 117.1413 117.3701 117.4724 117.5494 117.6236 117.9692 118.0649 118.2346 118.5007 118.5755 118.6577 118.8997 119.0287 119.1340 119.2714 119.3574 119.5681 119.6133 119.7175 119.8582 120.0272 120.0937 120.2360 120.3293 120.6906 120.8874 121.0692 121.1080 121.4056 121.5662 121.7558 122.0651 122.1561 122.4629 122.5909 122.7556 123.0705 123.1958 123.6920 123.8160 123.9687 124.2805 124.5870 124.9900 125.1147 125.4072 125.5790 126.0083 126.2917 126.3862 126.6625 127.0016 127.2943 127.5937 128.0712 128.5962 128.8821 128.9742 129.2493 129.3985 129.6058 129.8736 130.0103 130.1678 130.2511 130.3977 130.6917 130.8795 131.0504 131.2638 131.3951 131.8291 132.0055 132.1706 132.4624 132.5515 132.9638 133.2607 133.3162 133.6844 134.0011 134.0245 134.5597 134.7204 134.8329 134.8787 135.5712 135.8416 136.0841 136.1862 136.5415 136.8056 137.3727 137.8111 138.1314 138.2147 138.2924 138.4839 138.7627 138.9437 139.2378 139.5830 139.8431 139.9993 140.3263 140.6368 140.7170 141.1498 141.4506 141.7682 142.0332 142.7177 143.0977 143.3927 143.8950 144.3784 144.4381 144.6163 144.6776 144.9474 145.3386 145.4969 145.6536 146.1040 146.2938 146.5966 147.3712 147.3878 147.7847 147.9681 148.1586 148.3424 148.4604 148.4646 148.8456 148.9477 149.2403 149.4375 149.7781 149.8931 150.5164 150.7202 150.8736 151.1209 151.5667 152.0605 152.5315 152.6834 153.0826 153.9419 154.1720 154.6807 154.9903 155.3276 155.9069 156.2897 156.6112 156.9079 157.1909 157.5047 157.9517 158.0906 158.3532 159.2425 159.3282 159.7915 159.9952 160.4265 160.9052 161.7569 161.9032 162.6851 163.9355 165.6164 166.1998 167.0428 167.9628 168.5737 168.8232 169.8876 170.4106 171.1995 171.9381 172.5999 173.2902 178.3437 186.8893 188.2556 617.5587 619.6245 628.5207 631.5591 632.9125 633.9383 633.9703 634.7210 635.2978 635.4452 636.6822 637.2860 638.7369 639.7491 640.5409 643.7227 644.6501 648.2865 651.2180 659.6354 664.4568 900.7969</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">-0.217717 -0.053361 0.123097 -0.068970 -0.049992 -0.043799 -0.139751 -0.194770 -0.297475 -0.149601 -0.138144 -0.087060 -0.129560 -0.142915 -0.157282 -0.087217 0.041808 -0.174845 -0.213594 -0.180177 -0.167170 -0.149833 0.120130 0.094679 0.103741 0.085142 0.131066 0.094995 0.103149 0.086490 0.146632 0.140801 0.154287 0.140244 0.114124 0.153855 0.155900 0.113655 0.137357 0.137199 0.153477 0.154202 0.157203</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">7.2177 6.0534 5.8769 6.0690 6.0500 6.0438 6.1398 6.1948 6.2975 6.1496 6.1381 6.0871 6.1296 6.1429 6.1573 6.0872 5.9582 6.1748 6.2136 6.1802 6.1672 6.1498 0.8799 0.9053 0.8963 0.9149 0.8689 0.9050 0.8969 0.9135 0.8534 0.8592 0.8457 0.8598 0.8859 0.8461 0.8441 0.8863 0.8626 0.8628 0.8465 0.8458 0.8428</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">-0.2177 -0.0534 0.1231 -0.0690 -0.0500 -0.0438 -0.1398 -0.1948 -0.2975 -0.1496 -0.1381 -0.0871 -0.1296 -0.1429 -0.1573 -0.0872 0.0418 -0.1748 -0.2136 -0.1802 -0.1672 -0.1498 0.1201 0.0947 0.1037 0.0851 0.1311 0.0950 0.1031 0.0865 0.1466 0.1408 0.1543 0.1402 0.1141 0.1539 0.1559 0.1137 0.1374 0.1372 0.1535 0.1542 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8017 3.7606 3.4736 3.7820 3.8879 3.9572 3.9020 3.9347 3.9031 3.9342 3.9057 3.8657 3.8235 3.8998 3.9206 3.7681 3.6556 3.9325 3.9667 3.9253 3.9194 3.8835 0.9885 1.0087 0.9982 1.0059 1.0101 0.9980 0.9930 1.0041 1.0238 1.0057 0.9918 1.0055 1.0168 0.9934 0.9900 1.0346 1.0088 1.0102 0.9942 0.9933 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8017 3.7606 3.4736 3.7820 3.8879 3.9572 3.9020 3.9347 3.9031 3.9342 3.9057 3.8657 3.8235 3.8998 3.9206 3.7681 3.6556 3.9325 3.9667 3.9253 3.9194 3.8835 0.9885 1.0087 0.9982 1.0059 1.0101 0.9980 0.9930 1.0041 1.0238 1.0057 0.9918 1.0055 1.0168 0.9934 0.9900 1.0346 1.0088 1.0102 0.9942 0.9933 0.9904</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">0.8718 0.9543 0.9414 0.8901 1.0169 0.9836 1.1467 1.5144 1.3425 1.2037 1.2341 1.2592 0.9891 0.9755 0.9863 1.2874 0.9857 0.9898 0.9834 0.9849 1.5818 0.9831 1.5808 0.9691 0.9854 1.5660 0.9703 1.8410 0.9859 1.2752 0.9893 0.9829 0.9687 0.9804 1.3544 1.3535 1.4492 0.9850 1.4689 0.9829 1.4092 0.9849 1.3950 0.9828 0.9795</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">-0.019856411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.701623684078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.43278 3.89774 -0.53504 -7.18065 6.85128 -0.32937 3.68904 -3.87931 -0.19027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.66861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
