<?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="-1.479844"
                        y3="-0.052049"
                        z3="1.230323"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.859018"
                        y3="1.265053"
                        z3="1.133098"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.791385"
                        y3="1.815854"
                        z3="-0.265465"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.965194"
                        y3="2.179997"
                        z3="-0.989344"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.835523"
                        y3="2.680024"
                        z3="-2.314424"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.904188"
                        y3="-1.050562"
                        z3="0.334287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.43371"
                        y3="1.984958"
                        z3="-0.859891"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.459127"
                        y3="-0.495303"
                        z3="2.609721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.265361"
                        y3="2.085183"
                        z3="-0.436118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.549602"
                        y3="2.821713"
                        z3="-2.886735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.563003"
                        y3="2.489432"
                        z3="-2.168955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.995371"
                        y3="3.040557"
                        z3="-3.039684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.551137"
                        y3="-1.357866"
                        z3="0.530828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.369356"
                        y3="2.447304"
                        z3="-1.160423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.236963"
                        y3="2.924776"
                        z3="-2.479201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.994108"
                        y3="-2.511483"
                        z3="1.033802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.392587"
                        y3="-2.899339"
                        z3="1.243478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.666531"
                        y3="-4.07634"
                        z3="1.944013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.472891"
                        y3="-2.147078"
                        z3="0.770016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.971838"
                        y3="-4.485636"
                        z3="2.176652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.775841"
                        y3="-2.55537"
                        z3="1.000785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.03323"
                        y3="-3.725824"
                        z3="1.70648"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.160067"
                        y3="1.267039"
                        z3="1.547787"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.436374"
                        y3="1.943271"
                        z3="1.769098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.06421"
                        y3="-0.717577"
                        z3="-0.694904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.485565"
                        y3="-1.968231"
                        z3="0.452863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.329237"
                        y3="1.72135"
                        z3="-0.309688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.937628"
                        y3="-1.471762"
                        z3="2.696435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.02268"
                        y3="0.203286"
                        z3="3.230555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.451286"
                        y3="-0.578524"
                        z3="3.03928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.391489"
                        y3="1.720336"
                        z3="0.572761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.463509"
                        y3="3.205207"
                        z3="-3.896147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.548723"
                        y3="2.606283"
                        z3="-2.59979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.881193"
                        y3="3.415382"
                        z3="-4.049732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.258265"
                        y3="-0.585856"
                        z3="0.241835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.353332"
                        y3="2.367082"
                        z3="-0.717071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.118032"
                        y3="3.20421"
                        z3="-3.041856"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.261383"
                        y3="-3.258282"
                        z3="1.33098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.843323"
                        y3="-4.677167"
                        z3="2.312338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.2996"
                        y3="-1.237379"
                        z3="0.208981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.158311"
                        y3="-5.400826"
                        z3="2.723521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.597104"
                        y3="-1.959398"
                        z3="0.624175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.052744"
                        y3="-4.042729"
                        z3="1.882839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 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 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.4798,-.052,1.2303;-.859,1.2651,1.1331;-.7914,1.8159,-.2655;-1.9652,2.18,-.9893;-1.8355,2.68,-2.3144;-.9042,-1.0506,.3343;.4337,1.985,-.8599;-1.4591,-.4953,2.6097;-3.2654,2.0852,-.4361;-.5496,2.8217,-2.8867;.563,2.4894,-2.169;-2.9954,3.0406,-3.0397;.5511,-1.3579,.5308;-4.3694,2.4473,-1.1604;-4.237,2.9248,-2.4792;.9941,-2.5115,1.0338;2.3926,-2.8993,1.2435;2.6665,-4.0763,1.944;3.4729,-2.1471,.77;3.9718,-4.4856,2.1767;4.7758,-2.5554,1.0008;5.0332,-3.7258,1.7065;.1601,1.267,1.5478;-1.4364,1.9433,1.7691;-1.0642,-.7176,-.6949;-1.4856,-1.9682,.4529;1.3292,1.7213,-.3097;-1.9376,-1.4718,2.6964;-2.0227,.2033,3.2306;-.4513,-.5785,3.0393;-3.3915,1.7203,.5728;-.4635,3.2052,-3.8961;1.5487,2.6063,-2.5998;-2.8812,3.4154,-4.0497;1.2583,-.5859,.2418;-5.3533,2.3671,-.7171;-5.118,3.2042,-3.0419;.2614,-3.2583,1.331;1.8433,-4.6772,2.3123;3.2996,-1.2374,.209;4.1583,-5.4008,2.7235;5.5971,-1.9594,.6242;6.0527,-4.0427,1.8828;</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">1606.1572853032 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">4.195e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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="-1.47984419"
                                 y3="-0.05204908"
                                 z3="1.23032258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.85901796"
                                 y3="1.26505258"
                                 z3="1.13309848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.79138533"
                                 y3="1.81585357"
                                 z3="-0.26546543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.96519386"
                                 y3="2.17999746"
                                 z3="-0.98934439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.83552341"
                                 y3="2.68002374"
                                 z3="-2.31442353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.90418761"
                                 y3="-1.05056233"
                                 z3="0.33428705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.43371005"
                                 y3="1.98495808"
                                 z3="-0.85989107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.45912744"
                                 y3="-0.49530304"
                                 z3="2.6097208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.26536124"
                                 y3="2.08518279"
                                 z3="-0.43611772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.54960169"
                                 y3="2.82171258"
                                 z3="-2.886735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.56300318"
                                 y3="2.4894319"
                                 z3="-2.16895455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.99537088"
                                 y3="3.04055681"
                                 z3="-3.0396845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.55113746"
                                 y3="-1.35786551"
                                 z3="0.53082824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.36935552"
                                 y3="2.44730372"
                                 z3="-1.16042334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.23696266"
                                 y3="2.92477642"
                                 z3="-2.47920145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.9941076"
                                 y3="-2.51148288"
                                 z3="1.03380179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.39258682"
                                 y3="-2.89933913"
                                 z3="1.24347836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66653064"
                                 y3="-4.07633962"
                                 z3="1.94401276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.47289082"
                                 y3="-2.14707761"
                                 z3="0.77001572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.97183834"
                                 y3="-4.48563617"
                                 z3="2.17665246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.77584065"
                                 y3="-2.5553696"
                                 z3="1.00078465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.03322973"
                                 y3="-3.7258241"
                                 z3="1.70647996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.16006715"
                                 y3="1.26703883"
                                 z3="1.54778732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.43637447"
                                 y3="1.94327099"
                                 z3="1.76909764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.06420999"
                                 y3="-0.71757711"
                                 z3="-0.6949038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.48556497"
                                 y3="-1.96823127"
                                 z3="0.45286311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.32923697"
                                 y3="1.72134961"
                                 z3="-0.30968842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.937628"
                                 y3="-1.47176198"
                                 z3="2.6964349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.02267972"
                                 y3="0.20328563"
                                 z3="3.23055505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.45128617"
                                 y3="-0.57852363"
                                 z3="3.03928048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39148861"
                                 y3="1.72033581"
                                 z3="0.57276121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.46350942"
                                 y3="3.205207"
                                 z3="-3.89614738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.54872291"
                                 y3="2.60628315"
                                 z3="-2.59978978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.88119335"
                                 y3="3.41538172"
                                 z3="-4.04973211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.25826518"
                                 y3="-0.58585586"
                                 z3="0.24183479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.35333217"
                                 y3="2.36708168"
                                 z3="-0.71707084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.11803219"
                                 y3="3.2042097"
                                 z3="-3.04185648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.2613833"
                                 y3="-3.2582817"
                                 z3="1.33098021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.84332281"
                                 y3="-4.67716712"
                                 z3="2.31233791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.29959986"
                                 y3="-1.23737909"
                                 z3="0.20898086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.1583114"
                                 y3="-5.40082583"
                                 z3="2.72352062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.5971044"
                                 y3="-1.95939845"
                                 z3="0.62417531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.05274376"
                                 y3="-4.04272852"
                                 z3="1.88283867">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 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 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.4798,-.052,1.2303;-.859,1.2651,1.1331;-.7914,1.8159,-.2655;-1.9652,2.18,-.9893;-1.8355,2.68,-2.3144;-.9042,-1.0506,.3343;.4337,1.985,-.8599;-1.4591,-.4953,2.6097;-3.2654,2.0852,-.4361;-.5496,2.8217,-2.8867;.563,2.4894,-2.169;-2.9954,3.0406,-3.0397;.5511,-1.3579,.5308;-4.3694,2.4473,-1.1604;-4.237,2.9248,-2.4792;.9941,-2.5115,1.0338;2.3926,-2.8993,1.2435;2.6665,-4.0763,1.944;3.4729,-2.1471,.77;3.9718,-4.4856,2.1767;4.7758,-2.5554,1.0008;5.0332,-3.7258,1.7065;.1601,1.267,1.5478;-1.4364,1.9433,1.7691;-1.0642,-.7176,-.6949;-1.4856,-1.9682,.4529;1.3292,1.7213,-.3097;-1.9376,-1.4718,2.6964;-2.0227,.2033,3.2306;-.4513,-.5785,3.0393;-3.3915,1.7203,.5728;-.4635,3.2052,-3.8961;1.5487,2.6063,-2.5998;-2.8812,3.4154,-4.0497;1.2583,-.5859,.2418;-5.3533,2.3671,-.7171;-5.118,3.2042,-3.0419;.2614,-3.2583,1.331;1.8433,-4.6772,2.3123;3.2996,-1.2374,.209;4.1583,-5.4008,2.7235;5.5971,-1.9594,.6242;6.0527,-4.0427,1.8828;</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="-1.479844"
                        y3="-0.052049"
                        z3="1.230323"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.859018"
                        y3="1.265053"
                        z3="1.133098"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.791385"
                        y3="1.815854"
                        z3="-0.265465"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.965194"
                        y3="2.179997"
                        z3="-0.989344"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.835523"
                        y3="2.680024"
                        z3="-2.314424"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.904188"
                        y3="-1.050562"
                        z3="0.334287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.43371"
                        y3="1.984958"
                        z3="-0.859891"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.459127"
                        y3="-0.495303"
                        z3="2.609721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.265361"
                        y3="2.085183"
                        z3="-0.436118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.549602"
                        y3="2.821713"
                        z3="-2.886735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.563003"
                        y3="2.489432"
                        z3="-2.168955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.995371"
                        y3="3.040557"
                        z3="-3.039684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.551137"
                        y3="-1.357866"
                        z3="0.530828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.369356"
                        y3="2.447304"
                        z3="-1.160423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.236963"
                        y3="2.924776"
                        z3="-2.479201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.994108"
                        y3="-2.511483"
                        z3="1.033802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.392587"
                        y3="-2.899339"
                        z3="1.243478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.666531"
                        y3="-4.07634"
                        z3="1.944013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.472891"
                        y3="-2.147078"
                        z3="0.770016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.971838"
                        y3="-4.485636"
                        z3="2.176652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.775841"
                        y3="-2.55537"
                        z3="1.000785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.03323"
                        y3="-3.725824"
                        z3="1.70648"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.160067"
                        y3="1.267039"
                        z3="1.547787"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.436374"
                        y3="1.943271"
                        z3="1.769098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.06421"
                        y3="-0.717577"
                        z3="-0.694904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.485565"
                        y3="-1.968231"
                        z3="0.452863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.329237"
                        y3="1.72135"
                        z3="-0.309688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.937628"
                        y3="-1.471762"
                        z3="2.696435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.02268"
                        y3="0.203286"
                        z3="3.230555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.451286"
                        y3="-0.578524"
                        z3="3.03928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.391489"
                        y3="1.720336"
                        z3="0.572761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.463509"
                        y3="3.205207"
                        z3="-3.896147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.548723"
                        y3="2.606283"
                        z3="-2.59979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.881193"
                        y3="3.415382"
                        z3="-4.049732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.258265"
                        y3="-0.585856"
                        z3="0.241835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.353332"
                        y3="2.367082"
                        z3="-0.717071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.118032"
                        y3="3.20421"
                        z3="-3.041856"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.261383"
                        y3="-3.258282"
                        z3="1.33098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.843323"
                        y3="-4.677167"
                        z3="2.312338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.2996"
                        y3="-1.237379"
                        z3="0.208981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.158311"
                        y3="-5.400826"
                        z3="2.723521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.597104"
                        y3="-1.959398"
                        z3="0.624175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.052744"
                        y3="-4.042729"
                        z3="1.882839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 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 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.4798,-.052,1.2303;-.859,1.2651,1.1331;-.7914,1.8159,-.2655;-1.9652,2.18,-.9893;-1.8355,2.68,-2.3144;-.9042,-1.0506,.3343;.4337,1.985,-.8599;-1.4591,-.4953,2.6097;-3.2654,2.0852,-.4361;-.5496,2.8217,-2.8867;.563,2.4894,-2.169;-2.9954,3.0406,-3.0397;.5511,-1.3579,.5308;-4.3694,2.4473,-1.1604;-4.237,2.9248,-2.4792;.9941,-2.5115,1.0338;2.3926,-2.8993,1.2435;2.6665,-4.0763,1.944;3.4729,-2.1471,.77;3.9718,-4.4856,2.1767;4.7758,-2.5554,1.0008;5.0332,-3.7258,1.7065;.1601,1.267,1.5478;-1.4364,1.9433,1.7691;-1.0642,-.7176,-.6949;-1.4856,-1.9682,.4529;1.3292,1.7213,-.3097;-1.9376,-1.4718,2.6964;-2.0227,.2033,3.2306;-.4513,-.5785,3.0393;-3.3915,1.7203,.5728;-.4635,3.2052,-3.8961;1.5487,2.6063,-2.5998;-2.8812,3.4154,-4.0497;1.2583,-.5859,.2418;-5.3533,2.3671,-.7171;-5.118,3.2042,-3.0419;.2614,-3.2583,1.331;1.8433,-4.6772,2.3123;3.2996,-1.2374,.209;4.1583,-5.4008,2.7235;5.5971,-1.9594,.6242;6.0527,-4.0427,1.8828;</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">2524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139.8677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1222.9302</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">-867.67077063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1606.15728530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2473.82805593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4362.47917513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1888.65111920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02190054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29605809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.62528746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999949091663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999949091663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999898183326</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.220795649020</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.6136 110.9073 111.1844 111.3391 111.4010 111.7754 111.8059 111.9031 112.2133 112.4227 112.6700 112.8285 112.8686 113.2550 113.3699 113.6342 113.7999 114.0736 114.2360 114.3387 114.5940 114.7919 115.0173 115.0859 115.3296 115.5679 115.6712 115.8659 115.9897 116.0899 116.2222 116.3122 116.5615 116.7086 116.7702 116.8603 117.0026 117.1259 117.3777 117.5025 117.5764 117.8524 118.1441 118.2446 118.3584 118.4378 118.6854 118.8321 119.0126 119.1411 119.1898 119.2798 119.5546 119.6302 119.7554 119.8023 119.9672 120.2420 120.2902 120.4289 120.5131 120.8597 120.9459 121.0434 121.1871 121.2868 121.4220 121.8903 122.0043 122.2460 122.3930 122.6149 122.9765 123.2968 123.5579 123.5976 124.1299 124.4106 124.5797 124.7055 125.1014 125.1856 125.4940 126.1113 126.3171 126.4776 126.6492 127.0674 127.5559 127.7807 128.2606 128.4693 128.7029 128.9222 129.1420 129.4042 129.7520 129.8714 129.9205 130.0180 130.4936 130.5696 130.8253 130.9634 131.2195 131.5571 131.9073 132.0567 132.1755 132.4497 132.6506 132.8399 133.0461 133.2077 133.6099 133.8089 133.9450 134.0744 134.4126 134.7662 134.9173 135.3226 135.6164 135.8069 136.0203 136.3619 136.9084 137.2140 137.3248 137.8320 137.9915 138.1316 138.3776 138.6012 138.6471 138.7569 139.2046 139.5370 139.8402 140.1088 140.1342 140.7445 140.9203 141.1266 141.7091 141.8319 142.1138 142.5296 142.8375 143.2210 143.7430 144.1534 144.3927 144.5823 144.8834 145.2707 145.3702 145.6297 145.7991 146.1303 146.6784 146.8383 147.2089 147.4199 147.6427 148.0804 148.1319 148.1720 148.5709 148.7496 148.9170 149.0606 149.3829 149.4600 149.6740 150.1807 150.4052 150.6704 150.8096 151.1535 151.2926 151.6594 152.0507 153.0159 153.0986 153.4608 154.1449 154.4795 154.8544 155.2475 155.5972 155.9041 156.2568 156.8721 157.2468 157.4879 157.6474 158.5133 158.7626 159.4099 159.6246 159.6754 160.1434 160.2978 160.7801 161.5342 161.8380 163.2050 164.0142 165.6508 166.7052 167.0413 167.2278 168.3626 168.5937 169.0069 170.3712 171.1823 172.0542 172.1953 173.9040 178.3987 187.2756 188.2755 617.9944 620.1104 629.4457 631.4547 633.0064 633.9073 634.1562 634.6581 635.4572 635.5423 636.6272 637.5118 638.5951 639.6012 640.8371 643.8917 644.4237 648.1272 651.2683 659.7906 664.4344 898.2902</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">-0.213778 -0.069813 0.115663 -0.097302 -0.036790 -0.058344 -0.142143 -0.212536 -0.247706 -0.149396 -0.160452 -0.096329 -0.137797 -0.160144 -0.158132 -0.124795 0.067202 -0.178983 -0.220295 -0.167296 -0.160624 -0.163414 0.110157 0.115735 0.104683 0.106991 0.142432 0.103327 0.106139 0.080257 0.140010 0.144932 0.157533 0.144055 0.113313 0.158306 0.159994 0.115451 0.142898 0.145773 0.159282 0.160238 0.161700</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">7.2138 6.0698 5.8843 6.0973 6.0368 6.0583 6.1421 6.2125 6.2477 6.1494 6.1605 6.0963 6.1378 6.1601 6.1581 6.1248 5.9328 6.1790 6.2203 6.1673 6.1606 6.1634 0.8898 0.8843 0.8953 0.8930 0.8576 0.8967 0.8939 0.9197 0.8600 0.8551 0.8425 0.8559 0.8867 0.8417 0.8400 0.8845 0.8571 0.8542 0.8407 0.8398 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">-0.2138 -0.0698 0.1157 -0.0973 -0.0368 -0.0583 -0.1421 -0.2125 -0.2477 -0.1494 -0.1605 -0.0963 -0.1378 -0.1601 -0.1581 -0.1248 0.0672 -0.1790 -0.2203 -0.1673 -0.1606 -0.1634 0.1102 0.1157 0.1047 0.1070 0.1424 0.1033 0.1061 0.0803 0.1400 0.1449 0.1575 0.1441 0.1133 0.1583 0.1600 0.1155 0.1429 0.1458 0.1593 0.1602 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.7893 3.7433 3.4358 3.8225 3.8558 3.9799 3.8790 3.9474 3.9736 3.9282 3.9277 3.8633 3.7366 3.9303 3.9038 3.8711 3.6698 3.9360 3.9591 3.8981 3.9017 3.8877 0.9981 0.9940 0.9943 1.0021 1.0016 0.9960 0.9971 0.9959 1.0324 1.0042 0.9916 1.0046 1.0113 0.9925 0.9892 1.0214 1.0075 1.0083 0.9910 0.9912 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.7893 3.7433 3.4358 3.8225 3.8558 3.9799 3.8790 3.9474 3.9736 3.9282 3.9277 3.8633 3.7366 3.9303 3.9038 3.8711 3.6698 3.9360 3.9591 3.8981 3.9017 3.8877 0.9981 0.9940 0.9943 1.0021 1.0016 0.9960 0.9971 0.9959 1.0324 1.0042 0.9916 1.0046 1.0113 0.9925 0.9892 1.0214 1.0075 1.0083 0.9910 0.9912 0.9891</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">0.8583 0.9487 0.9512 0.8483 1.0008 1.0155 1.1622 1.4737 1.3308 1.2553 1.2310 1.2582 0.8955 1.0094 1.0215 1.2946 0.9870 0.9842 0.9885 0.9812 1.6003 0.9626 1.5811 0.9728 0.9874 1.5607 0.9722 1.8718 0.9592 1.2756 0.9829 0.9831 1.0036 0.9775 1.3666 1.3502 1.4381 0.9829 1.4640 0.9771 1.4126 0.9842 1.3876 0.9827 0.9797</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">-0.019006066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.689776695156</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00806 0.37511 0.36705 -3.99301 3.97230 -0.02071 6.93392 -6.74849 0.18543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.41175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.04659</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
