<?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="-1.954199"
                        y3="-0.834318"
                        z3="0.475524"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.325859"
                        y3="-0.735788"
                        z3="-0.833069"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.723004"
                        y3="0.497233"
                        z3="-1.598557"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.338329"
                        y3="1.798835"
                        z3="-1.159856"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.723269"
                        y3="2.931179"
                        z3="-1.928954"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.391921"
                        y3="-1.93598"
                        z3="1.243137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.448289"
                        y3="0.372193"
                        z3="-2.755699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.391106"
                        y3="-0.96683"
                        z3="0.368256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.567032"
                        y3="2.015036"
                        z3="0.008312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.473971"
                        y3="2.748795"
                        z3="-3.113973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.826092"
                        y3="1.494174"
                        z3="-3.520122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.33971"
                        y3="4.224505"
                        z3="-1.503108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.047688"
                        y3="-1.711579"
                        z3="1.57553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.203318"
                        y3="3.278014"
                        z3="0.390291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.5971"
                        y3="4.397803"
                        z3="-0.368529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.01337"
                        y3="-2.591568"
                        z3="1.309259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.441317"
                        y3="-2.443172"
                        z3="1.606609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.266185"
                        y3="-3.568327"
                        z3="1.538759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.025433"
                        y3="-1.215487"
                        z3="1.934117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.625491"
                        y3="-3.477979"
                        z3="1.800613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.383091"
                        y3="-1.123878"
                        z3="2.192547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.190305"
                        y3="-2.25404"
                        z3="2.128747"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.552992"
                        y3="-1.620218"
                        z3="-1.45131"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.241205"
                        y3="-0.735756"
                        z3="-0.694384"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.511807"
                        y3="-2.905631"
                        z3="0.731085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.960787"
                        y3="-2.006789"
                        z3="2.176302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.739531"
                        y3="-0.615617"
                        z3="-3.093266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.833156"
                        y3="-1.032597"
                        z3="1.363821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.70633"
                        y3="-1.857704"
                        z3="-0.198256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.824818"
                        y3="-0.094358"
                        z3="-0.120949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.263695"
                        y3="1.171372"
                        z3="0.611977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.758747"
                        y3="3.618236"
                        z3="-3.694526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.396097"
                        y3="1.352635"
                        z3="-4.429374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.643838"
                        y3="5.079593"
                        z3="-2.095394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.274424"
                        y3="-0.774476"
                        z3="2.07745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.389908"
                        y3="3.420144"
                        z3="1.284746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.308929"
                        y3="5.391901"
                        z3="-0.051545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.737325"
                        y3="-3.525886"
                        z3="0.826167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.834011"
                        y3="-4.527818"
                        z3="1.278978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.420654"
                        y3="-0.31775"
                        z3="1.970651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.243551"
                        y3="-4.365059"
                        z3="1.744784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.817329"
                        y3="-0.162415"
                        z3="2.436072"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.251921"
                        y3="-2.177479"
                        z3="2.325559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.9542,-.8343,.4755;-1.3259,-.7358,-.8331;-1.723,.4972,-1.5986;-1.3383,1.7988,-1.1599;-1.7233,2.9312,-1.929;-1.3919,-1.936,1.2431;-2.4483,.3722,-2.7557;-3.3911,-.9668,.3683;-.567,2.015,.0083;-2.474,2.7488,-3.114;-2.8261,1.4942,-3.5201;-1.3397,4.2245,-1.5031;.0477,-1.7116,1.5755;-.2033,3.278,.3903;-.5971,4.3978,-.3685;1.0134,-2.5916,1.3093;2.4413,-2.4432,1.6066;3.2662,-3.5683,1.5388;3.0254,-1.2155,1.9341;4.6255,-3.478,1.8006;4.3831,-1.1239,2.1925;5.1903,-2.254,2.1287;-1.553,-1.6202,-1.4513;-.2412,-.7358,-.6944;-1.5118,-2.9056,.7311;-1.9608,-2.0068,2.1763;-2.7395,-.6156,-3.0933;-3.8332,-1.0326,1.3638;-3.7063,-1.8577,-.1983;-3.8248,-.0944,-.1209;-.2637,1.1714,.612;-2.7587,3.6182,-3.6945;-3.3961,1.3526,-4.4294;-1.6438,5.0796,-2.0954;.2744,-.7745,2.0774;.3899,3.4201,1.2847;-.3089,5.3919,-.0515;.7373,-3.5259,.8262;2.834,-4.5278,1.279;2.4207,-.3177,1.9707;5.2436,-4.3651,1.7448;4.8173,-.1624,2.4361;6.2519,-2.1775,2.3256;</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">1608.5745001621 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">4.212e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="-1.95419904"
                                 y3="-0.83431789"
                                 z3="0.47552443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.32585895"
                                 y3="-0.73578781"
                                 z3="-0.83306908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.72300388"
                                 y3="0.49723264"
                                 z3="-1.59855684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.33832923"
                                 y3="1.79883543"
                                 z3="-1.15985603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.72326878"
                                 y3="2.93117879"
                                 z3="-1.92895433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.39192117"
                                 y3="-1.93598039"
                                 z3="1.2431374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.44828889"
                                 y3="0.37219341"
                                 z3="-2.75569943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.39110633"
                                 y3="-0.96683003"
                                 z3="0.36825584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.56703161"
                                 y3="2.0150358"
                                 z3="0.00831238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.47397085"
                                 y3="2.74879465"
                                 z3="-3.11397286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82609152"
                                 y3="1.49417422"
                                 z3="-3.52012155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33970965"
                                 y3="4.22450459"
                                 z3="-1.50310834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.04768822"
                                 y3="-1.71157938"
                                 z3="1.57552972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.20331807"
                                 y3="3.27801427"
                                 z3="0.39029069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59710043"
                                 y3="4.3978027"
                                 z3="-0.36852915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.01337011"
                                 y3="-2.59156772"
                                 z3="1.30925872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44131731"
                                 y3="-2.44317232"
                                 z3="1.60660871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26618483"
                                 y3="-3.56832688"
                                 z3="1.53875887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.02543326"
                                 y3="-1.21548731"
                                 z3="1.93411731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.62549096"
                                 y3="-3.47797905"
                                 z3="1.80061339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.38309082"
                                 y3="-1.12387751"
                                 z3="2.19254719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.19030494"
                                 y3="-2.25403973"
                                 z3="2.12874654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.55299191"
                                 y3="-1.62021791"
                                 z3="-1.45131049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.24120518"
                                 y3="-0.73575583"
                                 z3="-0.69438394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.51180708"
                                 y3="-2.90563098"
                                 z3="0.73108486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.96078666"
                                 y3="-2.00678904"
                                 z3="2.17630194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.73953066"
                                 y3="-0.61561652"
                                 z3="-3.09326585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.83315558"
                                 y3="-1.03259714"
                                 z3="1.36382071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.70632955"
                                 y3="-1.85770406"
                                 z3="-0.19825613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.82481821"
                                 y3="-0.09435772"
                                 z3="-0.12094908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.26369479"
                                 y3="1.17137193"
                                 z3="0.61197689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.75874691"
                                 y3="3.61823584"
                                 z3="-3.69452613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.39609692"
                                 y3="1.35263467"
                                 z3="-4.42937356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.64383828"
                                 y3="5.0795931"
                                 z3="-2.09539434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.27442442"
                                 y3="-0.77447554"
                                 z3="2.07745007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.38990824"
                                 y3="3.42014387"
                                 z3="1.28474561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.30892912"
                                 y3="5.39190082"
                                 z3="-0.05154523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.7373254"
                                 y3="-3.52588595"
                                 z3="0.82616675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.8340107"
                                 y3="-4.52781846"
                                 z3="1.27897847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.42065386"
                                 y3="-0.31775041"
                                 z3="1.97065122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.24355052"
                                 y3="-4.36505948"
                                 z3="1.74478358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.81732921"
                                 y3="-0.16241489"
                                 z3="2.43607182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.25192084"
                                 y3="-2.17747887"
                                 z3="2.32555876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.9542,-.8343,.4755;-1.3259,-.7358,-.8331;-1.723,.4972,-1.5986;-1.3383,1.7988,-1.1599;-1.7233,2.9312,-1.929;-1.3919,-1.936,1.2431;-2.4483,.3722,-2.7557;-3.3911,-.9668,.3683;-.567,2.015,.0083;-2.474,2.7488,-3.114;-2.8261,1.4942,-3.5201;-1.3397,4.2245,-1.5031;.0477,-1.7116,1.5755;-.2033,3.278,.3903;-.5971,4.3978,-.3685;1.0134,-2.5916,1.3093;2.4413,-2.4432,1.6066;3.2662,-3.5683,1.5388;3.0254,-1.2155,1.9341;4.6255,-3.478,1.8006;4.3831,-1.1239,2.1925;5.1903,-2.254,2.1287;-1.553,-1.6202,-1.4513;-.2412,-.7358,-.6944;-1.5118,-2.9056,.7311;-1.9608,-2.0068,2.1763;-2.7395,-.6156,-3.0933;-3.8332,-1.0326,1.3638;-3.7063,-1.8577,-.1983;-3.8248,-.0944,-.1209;-.2637,1.1714,.612;-2.7587,3.6182,-3.6945;-3.3961,1.3526,-4.4294;-1.6438,5.0796,-2.0954;.2744,-.7745,2.0775;.3899,3.4201,1.2847;-.3089,5.3919,-.0515;.7373,-3.5259,.8262;2.834,-4.5278,1.279;2.4207,-.3178,1.9707;5.2436,-4.3651,1.7448;4.8173,-.1624,2.4361;6.2519,-2.1775,2.3256;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.954199"
                        y3="-0.834318"
                        z3="0.475524"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.325859"
                        y3="-0.735788"
                        z3="-0.833069"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.723004"
                        y3="0.497233"
                        z3="-1.598557"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.338329"
                        y3="1.798835"
                        z3="-1.159856"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.723269"
                        y3="2.931179"
                        z3="-1.928954"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.391921"
                        y3="-1.93598"
                        z3="1.243137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.448289"
                        y3="0.372193"
                        z3="-2.755699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.391106"
                        y3="-0.96683"
                        z3="0.368256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.567032"
                        y3="2.015036"
                        z3="0.008312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.473971"
                        y3="2.748795"
                        z3="-3.113973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.826092"
                        y3="1.494174"
                        z3="-3.520122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.33971"
                        y3="4.224505"
                        z3="-1.503108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.047688"
                        y3="-1.711579"
                        z3="1.57553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.203318"
                        y3="3.278014"
                        z3="0.390291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.5971"
                        y3="4.397803"
                        z3="-0.368529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.01337"
                        y3="-2.591568"
                        z3="1.309259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.441317"
                        y3="-2.443172"
                        z3="1.606609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.266185"
                        y3="-3.568327"
                        z3="1.538759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.025433"
                        y3="-1.215487"
                        z3="1.934117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.625491"
                        y3="-3.477979"
                        z3="1.800613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.383091"
                        y3="-1.123878"
                        z3="2.192547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.190305"
                        y3="-2.25404"
                        z3="2.128747"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.552992"
                        y3="-1.620218"
                        z3="-1.45131"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.241205"
                        y3="-0.735756"
                        z3="-0.694384"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.511807"
                        y3="-2.905631"
                        z3="0.731085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.960787"
                        y3="-2.006789"
                        z3="2.176302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.739531"
                        y3="-0.615617"
                        z3="-3.093266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.833156"
                        y3="-1.032597"
                        z3="1.363821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.70633"
                        y3="-1.857704"
                        z3="-0.198256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.824818"
                        y3="-0.094358"
                        z3="-0.120949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.263695"
                        y3="1.171372"
                        z3="0.611977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.758747"
                        y3="3.618236"
                        z3="-3.694526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.396097"
                        y3="1.352635"
                        z3="-4.429374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.643838"
                        y3="5.079593"
                        z3="-2.095394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.274424"
                        y3="-0.774476"
                        z3="2.07745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.389908"
                        y3="3.420144"
                        z3="1.284746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.308929"
                        y3="5.391901"
                        z3="-0.051545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.737325"
                        y3="-3.525886"
                        z3="0.826167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.834011"
                        y3="-4.527818"
                        z3="1.278978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.420654"
                        y3="-0.31775"
                        z3="1.970651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.243551"
                        y3="-4.365059"
                        z3="1.744784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.817329"
                        y3="-0.162415"
                        z3="2.436072"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.251921"
                        y3="-2.177479"
                        z3="2.325559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.9542,-.8343,.4755;-1.3259,-.7358,-.8331;-1.723,.4972,-1.5986;-1.3383,1.7988,-1.1599;-1.7233,2.9312,-1.929;-1.3919,-1.936,1.2431;-2.4483,.3722,-2.7557;-3.3911,-.9668,.3683;-.567,2.015,.0083;-2.474,2.7488,-3.114;-2.8261,1.4942,-3.5201;-1.3397,4.2245,-1.5031;.0477,-1.7116,1.5755;-.2033,3.278,.3903;-.5971,4.3978,-.3685;1.0134,-2.5916,1.3093;2.4413,-2.4432,1.6066;3.2662,-3.5683,1.5388;3.0254,-1.2155,1.9341;4.6255,-3.478,1.8006;4.3831,-1.1239,2.1925;5.1903,-2.254,2.1287;-1.553,-1.6202,-1.4513;-.2412,-.7358,-.6944;-1.5118,-2.9056,.7311;-1.9608,-2.0068,2.1763;-2.7395,-.6156,-3.0933;-3.8332,-1.0326,1.3638;-3.7063,-1.8577,-.1983;-3.8248,-.0944,-.1209;-.2637,1.1714,.612;-2.7587,3.6182,-3.6945;-3.3961,1.3526,-4.4294;-1.6438,5.0796,-2.0954;.2744,-.7745,2.0774;.3899,3.4201,1.2847;-.3089,5.3919,-.0515;.7373,-3.5259,.8262;2.834,-4.5278,1.279;2.4207,-.3177,1.9707;5.2436,-4.3651,1.7448;4.8173,-.1624,2.4361;6.2519,-2.1775,2.3256;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.7588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214.9240</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">-867.68525017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1608.57450016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2476.25975033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4367.32344013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1891.06368980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01878751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30446972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.61921955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470813</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000107308358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000107308358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000214616716</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.217735623925</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.8448 110.8679 111.0394 111.1963 111.5308 111.5719 111.9728 112.0237 112.3000 112.4430 112.6852 112.7893 113.1181 113.2045 113.3377 113.5280 113.8085 114.0022 114.3626 114.4702 114.6267 114.7315 115.1347 115.2404 115.3646 115.3858 115.6487 115.7525 115.8457 115.9569 116.1198 116.2906 116.4992 116.6650 116.8227 116.9511 117.0534 117.1719 117.3795 117.4890 117.6990 117.8809 117.9818 118.1887 118.3040 118.4097 118.5053 118.7468 118.8380 119.0482 119.1651 119.2615 119.4076 119.6368 119.7735 119.8436 120.0619 120.1552 120.2274 120.4493 120.7231 120.8804 121.0562 121.1682 121.2328 121.4118 121.5284 121.6046 121.8850 122.3165 122.6475 122.8884 123.2376 123.3851 123.5224 123.8895 124.0646 124.2561 124.6249 124.7428 124.8392 125.0941 125.6855 126.0181 126.2774 126.4512 126.6011 126.9818 127.3253 127.8695 128.4301 128.6452 128.7920 128.9616 128.9737 129.1897 129.4024 129.7118 129.9474 130.1651 130.3803 130.5222 130.8476 131.0800 131.2851 131.4264 131.7169 131.8399 132.1362 132.2034 132.3937 132.8923 133.1787 133.2996 133.4618 133.6807 133.8254 134.1894 134.4522 134.4961 134.9509 135.1380 135.1911 135.4758 135.8812 136.2157 136.5427 137.0816 137.3148 137.9376 137.9518 138.0848 138.1983 138.6623 138.7505 138.9284 139.0525 139.4933 139.9224 140.1179 140.2597 140.4734 141.1795 141.4628 141.5921 142.0173 142.3926 142.8184 143.0371 143.6130 143.7904 144.2618 144.4869 144.5956 144.9087 145.1458 145.4011 145.5695 145.7200 146.1584 146.5363 146.8884 147.0279 147.3611 147.4644 147.7696 148.0798 148.3769 148.5348 148.5688 148.6746 148.9769 149.1632 149.3898 149.5987 150.1015 150.4483 150.6918 151.0834 151.2219 151.4444 151.6627 152.0674 152.4988 153.2596 153.7909 154.3521 154.6736 155.1060 155.3152 156.1692 156.5759 156.9360 157.0001 157.3473 157.5769 157.7163 158.3156 158.9132 159.1106 159.3916 159.7667 159.8420 160.0905 161.1781 161.5045 162.1802 162.7608 163.9576 165.6781 166.1851 167.0198 167.8862 168.3807 168.6673 169.0940 170.4060 171.3765 171.9943 172.1270 173.6156 178.4190 187.1010 188.2804 617.7850 620.4536 629.0309 631.5701 633.0761 633.8730 634.0528 634.5581 635.3624 635.4643 636.6017 637.3599 638.7081 639.6627 640.5878 643.3139 644.5665 648.3761 651.2058 659.6919 664.5057 898.7882</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">-0.216136 -0.034195 0.020577 -0.049043 -0.039466 -0.050625 -0.126974 -0.215668 -0.226613 -0.138828 -0.145310 -0.104645 -0.147682 -0.162388 -0.151679 -0.074981 0.057772 -0.181220 -0.208146 -0.164220 -0.161324 -0.155823 0.102198 0.124043 0.078110 0.099499 0.128009 0.103342 0.081598 0.105232 0.134671 0.141040 0.154043 0.140631 0.117003 0.152062 0.155213 0.112814 0.138360 0.140063 0.155105 0.156011 0.157571</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">7.2161 6.0342 5.9794 6.0490 6.0395 6.0506 6.1270 6.2157 6.2266 6.1388 6.1453 6.1046 6.1477 6.1624 6.1517 6.0750 5.9422 6.1812 6.2081 6.1642 6.1613 6.1558 0.8978 0.8760 0.9219 0.9005 0.8720 0.8967 0.9184 0.8948 0.8653 0.8590 0.8460 0.8594 0.8830 0.8479 0.8448 0.8872 0.8616 0.8599 0.8449 0.8440 0.8424</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">-0.2161 -0.0342 0.0206 -0.0490 -0.0395 -0.0506 -0.1270 -0.2157 -0.2266 -0.1388 -0.1453 -0.1046 -0.1477 -0.1624 -0.1517 -0.0750 0.0578 -0.1812 -0.2081 -0.1642 -0.1613 -0.1558 0.1022 0.1240 0.0781 0.0995 0.1280 0.1033 0.0816 0.1052 0.1347 0.1410 0.1540 0.1406 0.1170 0.1521 0.1552 0.1128 0.1384 0.1401 0.1551 0.1560 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8127 3.6708 3.5031 3.8188 3.8735 3.9555 3.9008 3.9666 3.9797 3.9249 3.9196 3.8777 3.8513 3.9475 3.9016 3.8272 3.6759 3.9478 3.9563 3.9057 3.9172 3.8934 1.0169 0.9931 1.0098 0.9934 1.0139 0.9979 1.0019 0.9903 1.0249 1.0055 0.9922 1.0059 1.0188 0.9940 0.9909 1.0196 1.0089 1.0085 0.9924 0.9926 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8127 3.6708 3.5031 3.8188 3.8735 3.9555 3.9008 3.9666 3.9797 3.9249 3.9196 3.8777 3.8513 3.9475 3.9016 3.8272 3.6759 3.9478 3.9563 3.9057 3.9172 3.8934 1.0169 0.9931 1.0098 0.9934 1.0139 0.9979 1.0019 0.9903 1.0249 1.0055 0.9922 1.0059 1.0188 0.9940 0.9909 1.0196 1.0089 1.0085 0.9924 0.9926 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.8158 0.9868 0.9664 0.8624 0.9827 1.0236 1.1643 1.5056 1.3275 1.2458 1.2322 1.2602 0.9550 1.0057 0.9710 1.3013 0.9816 0.9886 0.9821 0.9840 1.6062 0.9596 1.5780 0.9684 0.9848 1.5603 0.9705 1.8774 0.9757 1.2742 0.9860 0.9828 0.9910 0.9701 1.3691 1.3471 1.4431 0.9837 1.4669 0.9797 1.4118 0.9841 1.3934 0.9819 0.9791</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">-0.018637386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.703887554166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.45916 4.29666 -0.16250 -6.44090 6.03443 -0.40647 2.71657 -2.81115 -0.09458</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.13834</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
