<?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="-1.568395"
                        y3="-0.925664"
                        z3="0.271285"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.765238"
                        y3="0.292704"
                        z3="0.255559"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.033481"
                        y3="1.155896"
                        z3="-0.951353"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.782964"
                        y3="2.367703"
                        z3="-0.894802"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.963304"
                        y3="3.124729"
                        z3="-2.088156"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.07743"
                        y3="-1.842576"
                        z3="1.292698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.515982"
                        y3="0.751276"
                        z3="-2.158309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.965491"
                        y3="-0.625191"
                        z3="0.511929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.364747"
                        y3="2.86769"
                        z3="0.298609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.413691"
                        y3="2.66106"
                        z3="-3.303525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.704221"
                        y3="1.493601"
                        z3="-3.336841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.692882"
                        y3="4.336978"
                        z3="-2.043951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.298507"
                        y3="-2.343316"
                        z3="0.997911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.065004"
                        y3="4.043077"
                        z3="0.309314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.230724"
                        y3="4.791379"
                        z3="-0.873243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.298564"
                        y3="-2.315661"
                        z3="1.880236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.667856"
                        y3="-2.798438"
                        z3="1.676251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.559953"
                        y3="-2.756871"
                        z3="2.75055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.136274"
                        y3="-3.282371"
                        z3="0.449816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.873483"
                        y3="-3.181868"
                        z3="2.610653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.447896"
                        y3="-3.703549"
                        z3="0.308408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.324467"
                        y3="-3.655391"
                        z3="1.387101"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.285861"
                        y3="0.000476"
                        z3="0.21924"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.879775"
                        y3="0.857921"
                        z3="1.191106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.76218"
                        y3="-2.696416"
                        z3="1.315482"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.104811"
                        y3="-1.395917"
                        z3="2.30016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.06675"
                        y3="-0.161055"
                        z3="-2.204564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.143931"
                        y3="-0.129481"
                        z3="1.477199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.549884"
                        y3="-1.545533"
                        z3="0.499182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.362404"
                        y3="0.019997"
                        z3="-0.271387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.25786"
                        y3="2.317391"
                        z3="1.223038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.559074"
                        y3="3.246605"
                        z3="-4.203147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.276404"
                        y3="1.138729"
                        z3="-4.265108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.817006"
                        y3="4.900819"
                        z3="-2.960727"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.447901"
                        y3="-2.762734"
                        z3="0.007166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.496662"
                        y3="4.40199"
                        z3="1.23458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.784175"
                        y3="5.720889"
                        z3="-0.849963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.10565"
                        y3="-1.888387"
                        z3="2.861004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.216935"
                        y3="-2.384814"
                        z3="3.708884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.477509"
                        y3="-3.325072"
                        z3="-0.40836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.544766"
                        y3="-3.139764"
                        z3="3.458605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.791167"
                        y3="-4.068167"
                        z3="-0.6512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.349666"
                        y3="-3.981763"
                        z3="1.271245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 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 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 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.5684,-.9257,.2713;-.7652,.2927,.2556;-1.0335,1.1559,-.9514;-1.783,2.3677,-.8948;-1.9633,3.1247,-2.0882;-1.0774,-1.8426,1.2927;-.516,.7513,-2.1583;-2.9655,-.6252,.5119;-2.3647,2.8677,.2986;-1.4137,2.6611,-3.3035;-.7042,1.4936,-3.3368;-2.6929,4.337,-2.044;.2985,-2.3433,.9979;-3.065,4.0431,.3093;-3.2307,4.7914,-.8732;1.2986,-2.3157,1.8802;2.6679,-2.7984,1.6763;3.56,-2.7569,2.7506;3.1363,-3.2824,.4498;4.8735,-3.1819,2.6107;4.4479,-3.7035,.3084;5.3245,-3.6554,1.3871;.2859,.0005,.2192;-.8798,.8579,1.1911;-1.7622,-2.6964,1.3155;-1.1048,-1.3959,2.3002;.0668,-.1611,-2.2046;-3.1439,-.1295,1.4772;-3.5499,-1.5455,.4992;-3.3624,.02,-.2714;-2.2579,2.3174,1.223;-1.5591,3.2466,-4.2031;-.2764,1.1387,-4.2651;-2.817,4.9008,-2.9607;.4479,-2.7627,.0072;-3.4967,4.402,1.2346;-3.7842,5.7209,-.85;1.1057,-1.8884,2.861;3.2169,-2.3848,3.7089;2.4775,-3.3251,-.4084;5.5448,-3.1398,3.4586;4.7912,-4.0682,-.6512;6.3497,-3.9818,1.2712;</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">1579.3317364089 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">4.375e-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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 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="-1.56839536"
                                 y3="-0.92566439"
                                 z3="0.27128515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.76523776"
                                 y3="0.2927038"
                                 z3="0.2555592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.0334809"
                                 y3="1.1558964"
                                 z3="-0.95135267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.78296405"
                                 y3="2.36770285"
                                 z3="-0.89480198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.96330369"
                                 y3="3.12472938"
                                 z3="-2.08815559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.07742998"
                                 y3="-1.84257641"
                                 z3="1.29269817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.5159823"
                                 y3="0.75127644"
                                 z3="-2.15830947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.965491"
                                 y3="-0.62519094"
                                 z3="0.51192877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.36474653"
                                 y3="2.86768964"
                                 z3="0.29860934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.41369102"
                                 y3="2.66106023"
                                 z3="-3.30352511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.70422112"
                                 y3="1.4936008"
                                 z3="-3.33684089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.69288236"
                                 y3="4.3369783"
                                 z3="-2.04395086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29850694"
                                 y3="-2.34331636"
                                 z3="0.99791103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.0650039"
                                 y3="4.04307691"
                                 z3="0.30931446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.23072356"
                                 y3="4.79137867"
                                 z3="-0.87324326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.29856432"
                                 y3="-2.31566074"
                                 z3="1.88023625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66785643"
                                 y3="-2.79843776"
                                 z3="1.67625069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.55995328"
                                 y3="-2.75687129"
                                 z3="2.75055031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13627449"
                                 y3="-3.28237099"
                                 z3="0.44981592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.87348273"
                                 y3="-3.18186836"
                                 z3="2.61065334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.44789579"
                                 y3="-3.70354949"
                                 z3="0.30840772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.32446707"
                                 y3="-3.65539118"
                                 z3="1.38710149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.28586138"
                                 y3="0.00047613"
                                 z3="0.21924014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.87977484"
                                 y3="0.85792114"
                                 z3="1.1911056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76217998"
                                 y3="-2.69641552"
                                 z3="1.31548248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.10481081"
                                 y3="-1.39591654"
                                 z3="2.30015963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.06675023"
                                 y3="-0.16105514"
                                 z3="-2.20456373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.14393147"
                                 y3="-0.1294813"
                                 z3="1.4771993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.54988364"
                                 y3="-1.54553266"
                                 z3="0.49918199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.36240355"
                                 y3="0.01999741"
                                 z3="-0.27138706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.25786034"
                                 y3="2.31739074"
                                 z3="1.22303785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.55907387"
                                 y3="3.24660525"
                                 z3="-4.20314718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27640446"
                                 y3="1.13872947"
                                 z3="-4.26510788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.81700583"
                                 y3="4.90081879"
                                 z3="-2.96072663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.44790089"
                                 y3="-2.76273426"
                                 z3="0.00716614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49666161"
                                 y3="4.40198965"
                                 z3="1.23457967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.78417508"
                                 y3="5.72088945"
                                 z3="-0.8499631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.10565006"
                                 y3="-1.88838665"
                                 z3="2.86100419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.21693483"
                                 y3="-2.38481374"
                                 z3="3.70888386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.4775095"
                                 y3="-3.32507198"
                                 z3="-0.4083596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.54476603"
                                 y3="-3.13976393"
                                 z3="3.45860457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.79116746"
                                 y3="-4.06816703"
                                 z3="-0.65119985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.34966551"
                                 y3="-3.98176266"
                                 z3="1.27124478">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 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 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 a14" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 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 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.5684,-.9257,.2713;-.7652,.2927,.2556;-1.0335,1.1559,-.9514;-1.783,2.3677,-.8948;-1.9633,3.1247,-2.0882;-1.0774,-1.8426,1.2927;-.516,.7513,-2.1583;-2.9655,-.6252,.5119;-2.3647,2.8677,.2986;-1.4137,2.6611,-3.3035;-.7042,1.4936,-3.3368;-2.6929,4.337,-2.044;.2985,-2.3433,.9979;-3.065,4.0431,.3093;-3.2307,4.7914,-.8732;1.2986,-2.3157,1.8802;2.6679,-2.7984,1.6763;3.56,-2.7569,2.7506;3.1363,-3.2824,.4498;4.8735,-3.1819,2.6107;4.4479,-3.7035,.3084;5.3245,-3.6554,1.3871;.2859,.0005,.2192;-.8798,.8579,1.1911;-1.7622,-2.6964,1.3155;-1.1048,-1.3959,2.3002;.0668,-.1611,-2.2046;-3.1439,-.1295,1.4772;-3.5499,-1.5455,.4992;-3.3624,.02,-.2714;-2.2579,2.3174,1.223;-1.5591,3.2466,-4.2031;-.2764,1.1387,-4.2651;-2.817,4.9008,-2.9607;.4479,-2.7627,.0072;-3.4967,4.402,1.2346;-3.7842,5.7209,-.85;1.1057,-1.8884,2.861;3.2169,-2.3848,3.7089;2.4775,-3.3251,-.4084;5.5448,-3.1398,3.4586;4.7912,-4.0682,-.6512;6.3497,-3.9818,1.2712;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.568395"
                        y3="-0.925664"
                        z3="0.271285"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.765238"
                        y3="0.292704"
                        z3="0.255559"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.033481"
                        y3="1.155896"
                        z3="-0.951353"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.782964"
                        y3="2.367703"
                        z3="-0.894802"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.963304"
                        y3="3.124729"
                        z3="-2.088156"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.07743"
                        y3="-1.842576"
                        z3="1.292698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.515982"
                        y3="0.751276"
                        z3="-2.158309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.965491"
                        y3="-0.625191"
                        z3="0.511929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.364747"
                        y3="2.86769"
                        z3="0.298609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.413691"
                        y3="2.66106"
                        z3="-3.303525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.704221"
                        y3="1.493601"
                        z3="-3.336841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.692882"
                        y3="4.336978"
                        z3="-2.043951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.298507"
                        y3="-2.343316"
                        z3="0.997911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.065004"
                        y3="4.043077"
                        z3="0.309314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.230724"
                        y3="4.791379"
                        z3="-0.873243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.298564"
                        y3="-2.315661"
                        z3="1.880236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.667856"
                        y3="-2.798438"
                        z3="1.676251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.559953"
                        y3="-2.756871"
                        z3="2.75055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.136274"
                        y3="-3.282371"
                        z3="0.449816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.873483"
                        y3="-3.181868"
                        z3="2.610653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.447896"
                        y3="-3.703549"
                        z3="0.308408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.324467"
                        y3="-3.655391"
                        z3="1.387101"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.285861"
                        y3="0.000476"
                        z3="0.21924"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.879775"
                        y3="0.857921"
                        z3="1.191106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.76218"
                        y3="-2.696416"
                        z3="1.315482"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.104811"
                        y3="-1.395917"
                        z3="2.30016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.06675"
                        y3="-0.161055"
                        z3="-2.204564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.143931"
                        y3="-0.129481"
                        z3="1.477199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.549884"
                        y3="-1.545533"
                        z3="0.499182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.362404"
                        y3="0.019997"
                        z3="-0.271387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.25786"
                        y3="2.317391"
                        z3="1.223038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.559074"
                        y3="3.246605"
                        z3="-4.203147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.276404"
                        y3="1.138729"
                        z3="-4.265108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.817006"
                        y3="4.900819"
                        z3="-2.960727"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.447901"
                        y3="-2.762734"
                        z3="0.007166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.496662"
                        y3="4.40199"
                        z3="1.23458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.784175"
                        y3="5.720889"
                        z3="-0.849963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.10565"
                        y3="-1.888387"
                        z3="2.861004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.216935"
                        y3="-2.384814"
                        z3="3.708884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.477509"
                        y3="-3.325072"
                        z3="-0.40836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.544766"
                        y3="-3.139764"
                        z3="3.458605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.791167"
                        y3="-4.068167"
                        z3="-0.6512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.349666"
                        y3="-3.981763"
                        z3="1.271245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 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 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 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.5684,-.9257,.2713;-.7652,.2927,.2556;-1.0335,1.1559,-.9514;-1.783,2.3677,-.8948;-1.9633,3.1247,-2.0882;-1.0774,-1.8426,1.2927;-.516,.7513,-2.1583;-2.9655,-.6252,.5119;-2.3647,2.8677,.2986;-1.4137,2.6611,-3.3035;-.7042,1.4936,-3.3368;-2.6929,4.337,-2.044;.2985,-2.3433,.9979;-3.065,4.0431,.3093;-3.2307,4.7914,-.8732;1.2986,-2.3157,1.8802;2.6679,-2.7984,1.6763;3.56,-2.7569,2.7506;3.1363,-3.2824,.4498;4.8735,-3.1819,2.6107;4.4479,-3.7035,.3084;5.3245,-3.6554,1.3871;.2859,.0005,.2192;-.8798,.8579,1.1911;-1.7622,-2.6964,1.3155;-1.1048,-1.3959,2.3002;.0668,-.1611,-2.2046;-3.1439,-.1295,1.4772;-3.5499,-1.5455,.4992;-3.3624,.02,-.2714;-2.2579,2.3174,1.223;-1.5591,3.2466,-4.2031;-.2764,1.1387,-4.2651;-2.817,4.9008,-2.9607;.4479,-2.7627,.0072;-3.4967,4.402,1.2346;-3.7842,5.7209,-.85;1.1057,-1.8884,2.861;3.2169,-2.3848,3.7089;2.4775,-3.3251,-.4084;5.5448,-3.1398,3.4586;4.7912,-4.0682,-.6512;6.3497,-3.9818,1.2712;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2486</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2123.1808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1206.5931</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">-867.67235293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1579.33173641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2447.00408934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4308.84702616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.84293683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02238124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29684201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.62448908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468706</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999975370638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999975370638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999950741276</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.218185427820</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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133.0114 133.1370 133.3462 133.3919 133.6067 133.8324 134.1539 134.3690 134.5283 134.9882 135.1645 135.2937 135.5806 136.0235 136.4822 136.5600 137.0071 137.4281 137.5493 138.0361 138.2367 138.5558 138.6405 138.7261 138.8618 139.1510 139.5871 139.7880 139.8521 140.3192 140.4848 140.7112 141.3052 141.6208 142.0602 142.2335 142.7209 142.8511 143.5004 143.9244 144.0789 144.4055 144.6578 144.8883 145.1008 145.3606 145.4780 145.9623 146.0705 146.5512 146.8770 147.0795 147.3492 147.5132 147.7966 147.8530 148.2676 148.3366 148.6953 148.8592 149.0766 149.1163 149.4367 149.6380 150.2893 150.3373 150.4732 150.8960 150.9778 151.6489 151.7875 152.3409 152.5688 153.2486 153.4997 153.8523 154.8896 155.2488 155.3866 156.1348 156.3458 156.9577 157.0711 157.3842 157.5571 158.0519 158.3662 158.9281 159.1755 159.5906 159.8171 160.1308 160.4788 160.8857 161.6697 162.2619 162.9559 163.8506 165.3972 166.2110 166.8838 167.6398 168.0902 168.5338 168.8413 170.1962 170.8943 172.0832 172.2658 173.9331 178.2268 187.3522 188.1684 617.2760 620.2844 629.6598 631.3034 632.4974 633.9912 634.1905 634.3855 635.5117 635.5780 636.7377 637.5752 638.3693 639.6715 640.5691 643.0990 644.8144 648.6146 651.1216 659.8211 664.4106 898.1609</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">-0.207367 -0.082000 0.155101 -0.090412 -0.023719 -0.056489 -0.221166 -0.229640 -0.228184 -0.141495 -0.160748 -0.099180 -0.132040 -0.162350 -0.157056 -0.094006 0.050844 -0.176016 -0.215896 -0.169276 -0.164208 -0.159838 0.118332 0.113000 0.103517 0.085426 0.140274 0.083813 0.109904 0.107822 0.147893 0.144028 0.157276 0.142617 0.111787 0.157789 0.159962 0.114811 0.141788 0.145287 0.159220 0.158890 0.161703</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">7.2074 6.0820 5.8449 6.0904 6.0237 6.0565 6.2212 6.2296 6.2282 6.1415 6.1607 6.0992 6.1320 6.1623 6.1571 6.0940 5.9492 6.1760 6.2159 6.1693 6.1642 6.1598 0.8817 0.8870 0.8965 0.9146 0.8597 0.9162 0.8901 0.8922 0.8521 0.8560 0.8427 0.8574 0.8882 0.8422 0.8400 0.8852 0.8582 0.8547 0.8408 0.8411 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.2074 -0.0820 0.1551 -0.0904 -0.0237 -0.0565 -0.2212 -0.2296 -0.2282 -0.1415 -0.1607 -0.0992 -0.1320 -0.1623 -0.1571 -0.0940 0.0508 -0.1760 -0.2159 -0.1693 -0.1642 -0.1598 0.1183 0.1130 0.1035 0.0854 0.1403 0.0838 0.1099 0.1078 0.1479 0.1440 0.1573 0.1426 0.1118 0.1578 0.1600 0.1148 0.1418 0.1453 0.1592 0.1589 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8356 3.8131 3.3524 3.7923 3.8485 3.9573 3.9793 3.9645 3.9350 3.9164 3.9174 3.8657 3.8316 3.9366 3.9033 3.8577 3.6739 3.9328 3.9505 3.8994 3.9061 3.8846 0.9956 1.0091 0.9929 1.0090 1.0061 0.9988 0.9999 0.9896 1.0049 1.0048 0.9914 1.0057 1.0286 0.9921 0.9892 1.0215 1.0086 1.0094 0.9912 0.9917 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8356 3.8131 3.3524 3.7923 3.8485 3.9573 3.9793 3.9645 3.9350 3.9164 3.9174 3.8657 3.8316 3.9366 3.9033 3.8577 3.6739 3.9328 3.9505 3.8994 3.9061 3.8846 0.9956 1.0091 0.9929 1.0090 1.0061 0.9988 0.9999 0.9896 1.0049 1.0048 0.9914 1.0057 1.0286 0.9921 0.9892 1.0215 1.0086 1.0094 0.9912 0.9917 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9383 0.9805 0.9605 0.8523 0.9855 1.0213 1.1482 1.4957 1.3251 1.2249 1.2424 1.2505 0.9580 0.9665 1.0134 1.3093 0.9906 0.9835 0.9905 0.9843 1.6105 0.9731 1.5606 0.9715 0.9869 1.5677 0.9718 1.8848 0.9592 1.2676 0.9834 0.9826 0.9939 0.9719 1.3691 1.3461 1.4383 0.9821 1.4654 0.9791 1.4123 0.9844 1.3879 0.9835 0.9792</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">-0.017978800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.690331729029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.39810 3.27759 -0.12051 -4.48934 4.60018 0.11084 4.80353 -4.35802 0.44552</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.20646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
