<?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="-1.223294"
                        y3="-0.877103"
                        z3="0.220466"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.14519"
                        y3="0.238422"
                        z3="0.140528"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.751073"
                        y3="1.277777"
                        z3="-0.882956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.319071"
                        y3="2.586422"
                        z3="-0.83631"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.927896"
                        y3="3.549214"
                        z3="-1.807842"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.003675"
                        y3="-0.505495"
                        z3="0.923186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.869876"
                        y3="0.973402"
                        z3="-1.889119"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.847706"
                        y3="-2.0312"
                        z3="0.831549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.27337"
                        y3="2.97556"
                        z3="0.136589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.001255"
                        y3="3.191215"
                        z3="-2.813901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.491823"
                        y3="1.925805"
                        z3="-2.85534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.475495"
                        y3="4.852192"
                        z3="-1.756739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.104395"
                        y3="-1.477273"
                        z3="0.681207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.791728"
                        y3="4.242398"
                        z3="0.155858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.385945"
                        y3="5.196097"
                        z3="-0.796727"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.814011"
                        y3="-2.051223"
                        z3="1.653692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.936399"
                        y3="-2.980168"
                        z3="1.492028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.53269"
                        y3="-3.253448"
                        z3="0.256488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.435885"
                        y3="-3.634186"
                        z3="2.620782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.572201"
                        y3="-4.162605"
                        z3="0.156287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.478488"
                        y3="-4.54391"
                        z3="2.521704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.049582"
                        y3="-4.815659"
                        z3="1.287094"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.274842"
                        y3="0.71121"
                        z3="1.126285"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.131531"
                        y3="-0.152021"
                        z3="-0.129741"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.176343"
                        y3="-0.387536"
                        z3="2.005967"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.317499"
                        y3="0.473894"
                        z3="0.555082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.445733"
                        y3="-0.020762"
                        z3="-1.937363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.184191"
                        y3="-1.850579"
                        z3="1.863996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.150886"
                        y3="-2.869313"
                        z3="0.856427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.713953"
                        y3="-2.343478"
                        z3="0.247154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.611595"
                        y3="2.265154"
                        z3="0.878683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.708662"
                        y3="3.931717"
                        z3="-3.5486"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.211486"
                        y3="1.644846"
                        z3="-3.628967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.161566"
                        y3="5.577176"
                        z3="-2.498438"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.324301"
                        y3="-1.682785"
                        z3="-0.362706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.519858"
                        y3="4.513428"
                        z3="0.909585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.799039"
                        y3="6.196133"
                        z3="-0.767745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.540965"
                        y3="-1.835709"
                        z3="2.683807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.188143"
                        y3="-2.750431"
                        z3="-0.638425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.995694"
                        y3="-3.430389"
                        z3="3.590062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.017231"
                        y3="-4.360128"
                        z3="-0.810739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.844045"
                        y3="-5.040558"
                        z3="3.411501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.862182"
                        y3="-5.525919"
                        z3="1.204484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.2233,-.8771,.2205;-2.1452,.2384,.1405;-1.7511,1.2778,-.883;-2.3191,2.5864,-.8363;-1.9279,3.5492,-1.8078;-.0037,-.5055,.9232;-.8699,.9734,-1.8891;-1.8477,-2.0312,.8315;-3.2734,2.9756,.1366;-1.0013,3.1912,-2.8139;-.4918,1.9258,-2.8553;-2.4755,4.8522,-1.7567;1.1044,-1.4773,.6812;-3.7917,4.2424,.1559;-3.3859,5.1961,-.7967;1.814,-2.0512,1.6537;2.9364,-2.9802,1.492;3.5327,-3.2534,.2565;3.4359,-3.6342,2.6208;4.5722,-4.1626,.1563;4.4785,-4.5439,2.5217;5.0496,-4.8157,1.2871;-2.2748,.7112,1.1263;-3.1315,-.152,-.1297;-.1763,-.3875,2.006;.3175,.4739,.5551;-.4457,-.0208,-1.9374;-2.1842,-1.8506,1.864;-1.1509,-2.8693,.8564;-2.714,-2.3435,.2472;-3.6116,2.2652,.8787;-.7087,3.9317,-3.5486;.2115,1.6448,-3.629;-2.1616,5.5772,-2.4984;1.3243,-1.6828,-.3627;-4.5199,4.5134,.9096;-3.799,6.1961,-.7677;1.541,-1.8357,2.6838;3.1881,-2.7504,-.6384;2.9957,-3.4304,3.5901;5.0172,-4.3601,-.8107;4.844,-5.0406,3.4115;5.8622,-5.5259,1.2045;</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">1560.0699731313 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">4.492e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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="-1.2232939"
                                 y3="-0.87710338"
                                 z3="0.22046648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.14519047"
                                 y3="0.23842163"
                                 z3="0.14052755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.75107266"
                                 y3="1.27777678"
                                 z3="-0.88295557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.31907067"
                                 y3="2.58642163"
                                 z3="-0.8363104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.92789563"
                                 y3="3.54921381"
                                 z3="-1.8078416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.00367542"
                                 y3="-0.50549468"
                                 z3="0.92318617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.86987605"
                                 y3="0.97340179"
                                 z3="-1.88911946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.84770636"
                                 y3="-2.03119974"
                                 z3="0.83154943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.2733704"
                                 y3="2.97556012"
                                 z3="0.13658856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.00125491"
                                 y3="3.19121489"
                                 z3="-2.81390069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.49182332"
                                 y3="1.92580534"
                                 z3="-2.8553402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.47549455"
                                 y3="4.85219154"
                                 z3="-1.75673948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.10439461"
                                 y3="-1.47727318"
                                 z3="0.68120672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.79172756"
                                 y3="4.24239775"
                                 z3="0.15585788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.38594491"
                                 y3="5.19609697"
                                 z3="-0.7967268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.81401053"
                                 y3="-2.05122267"
                                 z3="1.65369154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.93639938"
                                 y3="-2.98016815"
                                 z3="1.4920276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53269031"
                                 y3="-3.25344756"
                                 z3="0.25648822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.43588548"
                                 y3="-3.63418648"
                                 z3="2.6207822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.57220055"
                                 y3="-4.162605"
                                 z3="0.15628678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.47848814"
                                 y3="-4.54391003"
                                 z3="2.52170393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.0495819"
                                 y3="-4.81565871"
                                 z3="1.28709352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.27484211"
                                 y3="0.71121049"
                                 z3="1.12628494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.13153076"
                                 y3="-0.15202115"
                                 z3="-0.1297413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.17634315"
                                 y3="-0.38753602"
                                 z3="2.00596737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.31749925"
                                 y3="0.47389375"
                                 z3="0.55508224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.44573337"
                                 y3="-0.02076187"
                                 z3="-1.93736287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.18419077"
                                 y3="-1.85057886"
                                 z3="1.8639961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.15088634"
                                 y3="-2.8693135"
                                 z3="0.85642668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.71395345"
                                 y3="-2.34347795"
                                 z3="0.24715413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.61159492"
                                 y3="2.26515416"
                                 z3="0.87868328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.70866171"
                                 y3="3.93171726"
                                 z3="-3.54860025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.21148611"
                                 y3="1.64484647"
                                 z3="-3.62896676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.16156605"
                                 y3="5.57717585"
                                 z3="-2.49843814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.32430105"
                                 y3="-1.68278499"
                                 z3="-0.36270628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.51985756"
                                 y3="4.51342806"
                                 z3="0.90958519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.79903948"
                                 y3="6.19613286"
                                 z3="-0.76774516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.54096518"
                                 y3="-1.83570949"
                                 z3="2.68380669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.18814261"
                                 y3="-2.75043129"
                                 z3="-0.638425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.99569352"
                                 y3="-3.43038908"
                                 z3="3.59006219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.01723104"
                                 y3="-4.36012783"
                                 z3="-0.8107393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.84404547"
                                 y3="-5.04055831"
                                 z3="3.41150077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.86218236"
                                 y3="-5.5259189"
                                 z3="1.20448384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.2233,-.8771,.2205;-2.1452,.2384,.1405;-1.7511,1.2778,-.883;-2.3191,2.5864,-.8363;-1.9279,3.5492,-1.8078;-.0037,-.5055,.9232;-.8699,.9734,-1.8891;-1.8477,-2.0312,.8315;-3.2734,2.9756,.1366;-1.0013,3.1912,-2.8139;-.4918,1.9258,-2.8553;-2.4755,4.8522,-1.7567;1.1044,-1.4773,.6812;-3.7917,4.2424,.1559;-3.3859,5.1961,-.7967;1.814,-2.0512,1.6537;2.9364,-2.9802,1.492;3.5327,-3.2534,.2565;3.4359,-3.6342,2.6208;4.5722,-4.1626,.1563;4.4785,-4.5439,2.5217;5.0496,-4.8157,1.2871;-2.2748,.7112,1.1263;-3.1315,-.152,-.1297;-.1763,-.3875,2.006;.3175,.4739,.5551;-.4457,-.0208,-1.9374;-2.1842,-1.8506,1.864;-1.1509,-2.8693,.8564;-2.714,-2.3435,.2472;-3.6116,2.2652,.8787;-.7087,3.9317,-3.5486;.2115,1.6448,-3.629;-2.1616,5.5772,-2.4984;1.3243,-1.6828,-.3627;-4.5199,4.5134,.9096;-3.799,6.1961,-.7677;1.541,-1.8357,2.6838;3.1881,-2.7504,-.6384;2.9957,-3.4304,3.5901;5.0172,-4.3601,-.8107;4.844,-5.0406,3.4115;5.8622,-5.5259,1.2045;</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="-1.223294"
                        y3="-0.877103"
                        z3="0.220466"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.14519"
                        y3="0.238422"
                        z3="0.140528"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.751073"
                        y3="1.277777"
                        z3="-0.882956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.319071"
                        y3="2.586422"
                        z3="-0.83631"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.927896"
                        y3="3.549214"
                        z3="-1.807842"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.003675"
                        y3="-0.505495"
                        z3="0.923186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.869876"
                        y3="0.973402"
                        z3="-1.889119"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.847706"
                        y3="-2.0312"
                        z3="0.831549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.27337"
                        y3="2.97556"
                        z3="0.136589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.001255"
                        y3="3.191215"
                        z3="-2.813901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.491823"
                        y3="1.925805"
                        z3="-2.85534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.475495"
                        y3="4.852192"
                        z3="-1.756739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.104395"
                        y3="-1.477273"
                        z3="0.681207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.791728"
                        y3="4.242398"
                        z3="0.155858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.385945"
                        y3="5.196097"
                        z3="-0.796727"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.814011"
                        y3="-2.051223"
                        z3="1.653692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.936399"
                        y3="-2.980168"
                        z3="1.492028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.53269"
                        y3="-3.253448"
                        z3="0.256488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.435885"
                        y3="-3.634186"
                        z3="2.620782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.572201"
                        y3="-4.162605"
                        z3="0.156287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.478488"
                        y3="-4.54391"
                        z3="2.521704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.049582"
                        y3="-4.815659"
                        z3="1.287094"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.274842"
                        y3="0.71121"
                        z3="1.126285"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.131531"
                        y3="-0.152021"
                        z3="-0.129741"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.176343"
                        y3="-0.387536"
                        z3="2.005967"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.317499"
                        y3="0.473894"
                        z3="0.555082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.445733"
                        y3="-0.020762"
                        z3="-1.937363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.184191"
                        y3="-1.850579"
                        z3="1.863996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.150886"
                        y3="-2.869313"
                        z3="0.856427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.713953"
                        y3="-2.343478"
                        z3="0.247154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.611595"
                        y3="2.265154"
                        z3="0.878683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.708662"
                        y3="3.931717"
                        z3="-3.5486"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.211486"
                        y3="1.644846"
                        z3="-3.628967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.161566"
                        y3="5.577176"
                        z3="-2.498438"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.324301"
                        y3="-1.682785"
                        z3="-0.362706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.519858"
                        y3="4.513428"
                        z3="0.909585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.799039"
                        y3="6.196133"
                        z3="-0.767745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.540965"
                        y3="-1.835709"
                        z3="2.683807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.188143"
                        y3="-2.750431"
                        z3="-0.638425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.995694"
                        y3="-3.430389"
                        z3="3.590062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.017231"
                        y3="-4.360128"
                        z3="-0.810739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.844045"
                        y3="-5.040558"
                        z3="3.411501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.862182"
                        y3="-5.525919"
                        z3="1.204484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.2233,-.8771,.2205;-2.1452,.2384,.1405;-1.7511,1.2778,-.883;-2.3191,2.5864,-.8363;-1.9279,3.5492,-1.8078;-.0037,-.5055,.9232;-.8699,.9734,-1.8891;-1.8477,-2.0312,.8315;-3.2734,2.9756,.1366;-1.0013,3.1912,-2.8139;-.4918,1.9258,-2.8553;-2.4755,4.8522,-1.7567;1.1044,-1.4773,.6812;-3.7917,4.2424,.1559;-3.3859,5.1961,-.7967;1.814,-2.0512,1.6537;2.9364,-2.9802,1.492;3.5327,-3.2534,.2565;3.4359,-3.6342,2.6208;4.5722,-4.1626,.1563;4.4785,-4.5439,2.5217;5.0496,-4.8157,1.2871;-2.2748,.7112,1.1263;-3.1315,-.152,-.1297;-.1763,-.3875,2.006;.3175,.4739,.5551;-.4457,-.0208,-1.9374;-2.1842,-1.8506,1.864;-1.1509,-2.8693,.8564;-2.714,-2.3435,.2472;-3.6116,2.2652,.8787;-.7087,3.9317,-3.5486;.2115,1.6448,-3.629;-2.1616,5.5772,-2.4984;1.3243,-1.6828,-.3627;-4.5199,4.5134,.9096;-3.799,6.1961,-.7677;1.541,-1.8357,2.6838;3.1881,-2.7504,-.6384;2.9957,-3.4304,3.5901;5.0172,-4.3601,-.8107;4.844,-5.0406,3.4115;5.8622,-5.5259,1.2045;</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">2498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2128.7931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1206.0401</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">-867.68413680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1560.06997313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2427.75410993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4270.17800592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1842.42389599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01833700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30317906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.61904226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470705</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999894265931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999894265931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999788531861</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.219576741886</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.8063 110.9175 111.1501 111.3083 111.4331 111.7024 111.7870 111.9063 111.9800 112.3229 112.4403 112.5069 112.6966 112.9191 113.0653 113.5463 113.8077 113.8971 114.1305 114.3329 114.6915 114.9997 115.0572 115.2047 115.3281 115.4673 115.6664 115.7937 115.8678 115.9511 116.2189 116.3108 116.5670 116.6770 116.7372 116.8369 116.9391 117.0788 117.2312 117.4221 117.7139 118.0777 118.1194 118.3373 118.3458 118.4459 118.5748 118.6595 118.9075 118.9732 119.1924 119.2383 119.3711 119.6077 119.7563 119.8745 120.0085 120.0723 120.2709 120.4123 120.6143 120.7666 120.8592 121.0751 121.2860 121.5432 121.8037 121.9541 122.1235 122.2693 122.5354 122.9776 123.1340 123.2768 123.4968 123.7602 124.0591 124.2458 124.2758 124.7659 125.1901 125.2792 125.5127 125.9030 126.3803 126.6837 126.8725 127.0414 127.3341 127.7142 128.0040 128.3793 128.6816 128.8897 129.1850 129.3649 129.4690 129.7008 129.8309 130.0920 130.4668 130.8052 131.0834 131.2447 131.5166 131.6604 131.7245 132.0221 132.1527 132.2898 132.5026 132.7958 132.9622 133.2514 133.5144 133.7494 133.9129 133.9840 134.2378 134.4701 134.5755 135.0155 135.1780 135.6109 136.0985 136.2190 136.5523 136.8668 137.4954 137.7450 137.7938 138.1530 138.2161 138.5392 138.6688 138.7269 138.8435 139.4356 139.8129 139.9932 140.2307 140.5425 140.7646 141.3148 141.5573 141.7858 142.2109 142.8481 143.2948 143.3876 143.7337 144.0638 144.3411 144.6486 144.6961 144.9868 145.3937 145.5018 145.8726 146.2970 146.6347 146.7319 147.0775 147.3451 147.6293 147.8553 148.0277 148.1715 148.3422 148.4963 148.7798 149.0112 149.3137 149.4442 149.7160 150.0539 150.2750 150.5743 150.6861 151.2155 151.4061 151.8169 152.1928 152.4562 152.9747 153.4260 154.0947 154.6381 155.0706 155.6499 155.9479 156.1861 156.7595 157.2506 157.4853 157.6514 157.9284 157.9804 158.0574 158.9959 159.4197 159.8096 159.8607 160.6240 161.0800 161.2899 161.5341 162.8008 164.2223 165.5147 166.5245 166.7194 167.4816 168.3933 168.6577 169.1048 170.1916 171.2798 172.0510 173.4414 174.3960 178.2485 187.2412 188.0704 616.3065 619.3284 629.2299 631.4185 632.9423 633.9618 634.1208 634.4411 635.5217 635.6643 636.8171 637.5418 638.3613 639.4068 640.7542 644.0690 644.4729 648.6082 651.0463 659.7434 664.4105 898.9945</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">-0.202119 -0.062332 0.150168 -0.126720 0.001119 -0.066711 -0.236280 -0.203002 -0.214920 -0.165322 -0.128832 -0.103332 -0.135244 -0.169059 -0.145782 -0.089616 0.054000 -0.211897 -0.174963 -0.160851 -0.163709 -0.156076 0.096652 0.114004 0.097116 0.123772 0.137115 0.078247 0.104130 0.099154 0.144658 0.139788 0.153910 0.139768 0.114087 0.154173 0.156276 0.111028 0.139806 0.138757 0.156038 0.155158 0.157841</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">7.2021 6.0623 5.8498 6.1267 5.9989 6.0667 6.2363 6.2030 6.2149 6.1653 6.1288 6.1033 6.1352 6.1691 6.1458 6.0896 5.9460 6.2119 6.1750 6.1609 6.1637 6.1561 0.9033 0.8860 0.9029 0.8762 0.8629 0.9218 0.8959 0.9008 0.8553 0.8602 0.8461 0.8602 0.8859 0.8458 0.8437 0.8890 0.8602 0.8612 0.8440 0.8448 0.8422</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">-0.2021 -0.0623 0.1502 -0.1267 0.0011 -0.0667 -0.2363 -0.2030 -0.2149 -0.1653 -0.1288 -0.1033 -0.1352 -0.1691 -0.1458 -0.0896 0.0540 -0.2119 -0.1750 -0.1609 -0.1637 -0.1561 0.0967 0.1140 0.0971 0.1238 0.1371 0.0782 0.1041 0.0992 0.1447 0.1398 0.1539 0.1398 0.1141 0.1542 0.1563 0.1110 0.1398 0.1388 0.1560 0.1552 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8327 3.8745 3.4158 3.9484 3.8142 3.8685 3.9628 3.9511 3.9618 3.9460 3.9231 3.8806 3.8611 3.9396 3.9026 3.8764 3.6925 3.9620 3.9390 3.9117 3.9080 3.8925 1.0005 0.9896 1.0178 0.9867 1.0423 1.0007 0.9915 0.9971 1.0103 1.0065 0.9925 1.0065 1.0225 0.9942 0.9904 1.0235 1.0113 1.0089 0.9925 0.9924 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8327 3.8745 3.4158 3.9484 3.8142 3.8685 3.9628 3.9511 3.9618 3.9460 3.9231 3.8806 3.8611 3.9396 3.9026 3.8764 3.6925 3.9620 3.9390 3.9117 3.9080 3.8925 1.0005 0.9896 1.0178 0.9867 1.0423 1.0007 0.9915 0.9971 1.0103 1.0065 0.9925 1.0065 1.0225 0.9942 0.9904 1.0235 1.0113 1.0089 0.9925 0.9924 0.9903</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="46">0.9950 -0.1066 0.8560 0.9574 0.9082 1.0216 0.9644 1.1993 1.4658 1.3249 1.2696 1.2258 1.2579 0.9534 0.9982 0.9967 1.3051 0.9772 0.9797 0.9833 0.9909 1.5945 0.9545 1.5828 0.9725 0.9857 1.5624 0.9703 1.8951 0.9575 1.2791 0.9825 0.9815 1.0035 0.9676 1.3512 1.3698 1.4658 0.9788 1.4423 0.9810 1.3914 0.9818 1.4138 0.9833 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 2 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">-0.017320217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.701457016056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.55234 1.29169 -0.26064 -6.46956 6.47715 0.00760 4.78772 -4.36301 0.42471</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.26675</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
