<?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="-2.933823"
                        y3="-0.92683"
                        z3="0.731848"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.086666"
                        y3="-0.131317"
                        z3="-0.483352"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.80679"
                        y3="0.231479"
                        z3="-1.188409"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.860262"
                        y3="1.13752"
                        z3="-0.625991"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.345638"
                        y3="1.404834"
                        z3="-1.327227"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.206261"
                        y3="-2.171875"
                        z3="0.495022"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.545277"
                        y3="-0.322709"
                        z3="-2.4157"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.255701"
                        y3="-1.21725"
                        z3="1.255093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.056581"
                        y3="1.763905"
                        z3="0.626885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.57097"
                        y3="0.803314"
                        z3="-2.588109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.360465"
                        y3="-0.037788"
                        z3="-3.124276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.317616"
                        y3="2.25196"
                        z3="-0.744803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.724311"
                        y3="-1.981562"
                        z3="0.31517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.102539"
                        y3="2.586864"
                        z3="1.163484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.103814"
                        y3="2.82749"
                        z3="0.477065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.058452"
                        y3="-1.437825"
                        z3="1.247852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.474352"
                        y3="-1.090315"
                        z3="1.107625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.101654"
                        y3="-0.406933"
                        z3="2.152292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.219263"
                        y3="-1.346665"
                        z3="-0.048844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.418354"
                        y3="0.018417"
                        z3="2.046732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.532683"
                        y3="-0.92268"
                        z3="-0.155953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.139575"
                        y3="-0.233551"
                        z3="0.889045"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.627481"
                        y3="0.7805"
                        z3="-0.213043"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.726603"
                        y3="-0.65905"
                        z3="-1.208982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.615332"
                        y3="-2.717483"
                        z3="-0.369118"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.37975"
                        y3="-2.812987"
                        z3="1.363267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.261835"
                        y3="-1.009867"
                        z3="-2.849751"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.178059"
                        y3="-1.760811"
                        z3="2.197175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.875433"
                        y3="-1.816363"
                        z3="0.570952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.790845"
                        y3="-0.287647"
                        z3="1.453927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.969477"
                        y3="1.585662"
                        z3="1.176411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.493296"
                        y3="1.01708"
                        z3="-3.11483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.192018"
                        y3="-0.498938"
                        z3="-4.088672"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.239301"
                        y3="2.434588"
                        z3="-1.284185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.30612"
                        y3="-2.283283"
                        z3="-0.638612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.273028"
                        y3="3.052756"
                        z3="2.125462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.855511"
                        y3="3.469225"
                        z3="0.917542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.386568"
                        y3="-1.143096"
                        z3="2.194179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.541122"
                        y3="-0.193174"
                        z3="3.05487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.768448"
                        y3="-1.866763"
                        z3="-0.884583"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.877251"
                        y3="0.552967"
                        z3="2.868415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.086666"
                        y3="-1.125479"
                        z3="-1.063544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.164263"
                        y3="0.102153"
                        z3="0.798424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-2.9338,-.9268,.7318;-3.0867,-.1313,-.4834;-1.8068,.2315,-1.1884;-.8603,1.1375,-.626;.3456,1.4048,-1.3272;-2.2063,-2.1719,.495;-1.5453,-.3227,-2.4157;-4.2557,-1.2172,1.2551;-1.0566,1.7639,.6269;.571,.8033,-2.5881;-.3605,-.0378,-3.1243;1.3176,2.252,-.7448;-.7243,-1.9816,.3152;-.1025,2.5869,1.1635;1.1038,2.8275,.4771;.0585,-1.4378,1.2479;1.4744,-1.0903,1.1076;2.1017,-.4069,2.1523;2.2193,-1.3467,-.0488;3.4184,.0184,2.0467;3.5327,-.9227,-.156;4.1396,-.2336,.889;-3.6275,.7805,-.213;-3.7266,-.6591,-1.209;-2.6153,-2.7175,-.3691;-2.3798,-2.813,1.3633;-2.2618,-1.0099,-2.8498;-4.1781,-1.7608,2.1972;-4.8754,-1.8164,.571;-4.7908,-.2876,1.4539;-1.9695,1.5857,1.1764;1.4933,1.0171,-3.1148;-.192,-.4989,-4.0887;2.2393,2.4346,-1.2842;-.3061,-2.2833,-.6386;-.273,3.0528,2.1255;1.8555,3.4692,.9175;-.3866,-1.1431,2.1942;1.5411,-.1932,3.0549;1.7684,-1.8668,-.8846;3.8773,.553,2.8684;4.0867,-1.1255,-1.0635;5.1643,.1022,.7984;</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">1774.0881348504 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">3.531e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 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="-2.93382325"
                                 y3="-0.92683007"
                                 z3="0.73184753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.08666623"
                                 y3="-0.1313167"
                                 z3="-0.48335212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.80678999"
                                 y3="0.23147851"
                                 z3="-1.18840903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.86026227"
                                 y3="1.13752002"
                                 z3="-0.62599126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.34563793"
                                 y3="1.40483377"
                                 z3="-1.32722747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.20626112"
                                 y3="-2.17187452"
                                 z3="0.49502222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.54527698"
                                 y3="-0.32270905"
                                 z3="-2.41570037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.25570086"
                                 y3="-1.21724987"
                                 z3="1.25509299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.05658147"
                                 y3="1.76390462"
                                 z3="0.62688529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.57097005"
                                 y3="0.80331433"
                                 z3="-2.58810925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.36046479"
                                 y3="-0.03778775"
                                 z3="-3.12427623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31761642"
                                 y3="2.25196027"
                                 z3="-0.74480269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.72431113"
                                 y3="-1.98156225"
                                 z3="0.3151702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10253866"
                                 y3="2.5868644"
                                 z3="1.16348378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.1038136"
                                 y3="2.82748961"
                                 z3="0.47706476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.05845158"
                                 y3="-1.43782521"
                                 z3="1.24785164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.47435195"
                                 y3="-1.09031529"
                                 z3="1.10762466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10165441"
                                 y3="-0.40693308"
                                 z3="2.15229219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21926342"
                                 y3="-1.34666456"
                                 z3="-0.04884351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.41835401"
                                 y3="0.01841731"
                                 z3="2.04673242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.53268334"
                                 y3="-0.92267952"
                                 z3="-0.15595278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.13957465"
                                 y3="-0.23355148"
                                 z3="0.88904485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.62748098"
                                 y3="0.78050024"
                                 z3="-0.21304335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.72660288"
                                 y3="-0.65905"
                                 z3="-1.20898233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.61533212"
                                 y3="-2.71748347"
                                 z3="-0.36911835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.37974982"
                                 y3="-2.81298672"
                                 z3="1.36326711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.26183454"
                                 y3="-1.00986743"
                                 z3="-2.84975131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.1780592"
                                 y3="-1.76081128"
                                 z3="2.19717501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.87543265"
                                 y3="-1.81636267"
                                 z3="0.57095203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.79084518"
                                 y3="-0.28764745"
                                 z3="1.4539272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.96947732"
                                 y3="1.5856619"
                                 z3="1.17641076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.4932957"
                                 y3="1.01707952"
                                 z3="-3.11482999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.19201802"
                                 y3="-0.4989381"
                                 z3="-4.0886716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.23930146"
                                 y3="2.43458752"
                                 z3="-1.28418485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.3061203"
                                 y3="-2.28328335"
                                 z3="-0.63861173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.27302845"
                                 y3="3.05275601"
                                 z3="2.1254619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.85551096"
                                 y3="3.46922482"
                                 z3="0.91754185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.38656833"
                                 y3="-1.14309642"
                                 z3="2.19417871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.54112227"
                                 y3="-0.19317379"
                                 z3="3.05487022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.76844848"
                                 y3="-1.86676336"
                                 z3="-0.88458328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.87725061"
                                 y3="0.55296697"
                                 z3="2.8684155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.08666612"
                                 y3="-1.1254789"
                                 z3="-1.0635439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.16426308"
                                 y3="0.10215347"
                                 z3="0.79842372">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 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 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-2.9338,-.9268,.7318;-3.0867,-.1313,-.4834;-1.8068,.2315,-1.1884;-.8603,1.1375,-.626;.3456,1.4048,-1.3272;-2.2063,-2.1719,.495;-1.5453,-.3227,-2.4157;-4.2557,-1.2172,1.2551;-1.0566,1.7639,.6269;.571,.8033,-2.5881;-.3605,-.0378,-3.1243;1.3176,2.252,-.7448;-.7243,-1.9816,.3152;-.1025,2.5869,1.1635;1.1038,2.8275,.4771;.0585,-1.4378,1.2479;1.4744,-1.0903,1.1076;2.1017,-.4069,2.1523;2.2193,-1.3467,-.0488;3.4184,.0184,2.0467;3.5327,-.9227,-.156;4.1396,-.2336,.889;-3.6275,.7805,-.213;-3.7266,-.6591,-1.209;-2.6153,-2.7175,-.3691;-2.3797,-2.813,1.3633;-2.2618,-1.0099,-2.8498;-4.1781,-1.7608,2.1972;-4.8754,-1.8164,.571;-4.7908,-.2876,1.4539;-1.9695,1.5857,1.1764;1.4933,1.0171,-3.1148;-.192,-.4989,-4.0887;2.2393,2.4346,-1.2842;-.3061,-2.2833,-.6386;-.273,3.0528,2.1255;1.8555,3.4692,.9175;-.3866,-1.1431,2.1942;1.5411,-.1932,3.0549;1.7684,-1.8668,-.8846;3.8773,.553,2.8684;4.0867,-1.1255,-1.0635;5.1643,.1022,.7984;</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="-2.933823"
                        y3="-0.92683"
                        z3="0.731848"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.086666"
                        y3="-0.131317"
                        z3="-0.483352"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.80679"
                        y3="0.231479"
                        z3="-1.188409"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.860262"
                        y3="1.13752"
                        z3="-0.625991"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.345638"
                        y3="1.404834"
                        z3="-1.327227"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.206261"
                        y3="-2.171875"
                        z3="0.495022"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.545277"
                        y3="-0.322709"
                        z3="-2.4157"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.255701"
                        y3="-1.21725"
                        z3="1.255093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.056581"
                        y3="1.763905"
                        z3="0.626885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.57097"
                        y3="0.803314"
                        z3="-2.588109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.360465"
                        y3="-0.037788"
                        z3="-3.124276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.317616"
                        y3="2.25196"
                        z3="-0.744803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.724311"
                        y3="-1.981562"
                        z3="0.31517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.102539"
                        y3="2.586864"
                        z3="1.163484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.103814"
                        y3="2.82749"
                        z3="0.477065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.058452"
                        y3="-1.437825"
                        z3="1.247852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.474352"
                        y3="-1.090315"
                        z3="1.107625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.101654"
                        y3="-0.406933"
                        z3="2.152292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.219263"
                        y3="-1.346665"
                        z3="-0.048844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.418354"
                        y3="0.018417"
                        z3="2.046732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.532683"
                        y3="-0.92268"
                        z3="-0.155953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.139575"
                        y3="-0.233551"
                        z3="0.889045"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.627481"
                        y3="0.7805"
                        z3="-0.213043"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.726603"
                        y3="-0.65905"
                        z3="-1.208982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.615332"
                        y3="-2.717483"
                        z3="-0.369118"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.37975"
                        y3="-2.812987"
                        z3="1.363267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.261835"
                        y3="-1.009867"
                        z3="-2.849751"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.178059"
                        y3="-1.760811"
                        z3="2.197175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.875433"
                        y3="-1.816363"
                        z3="0.570952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.790845"
                        y3="-0.287647"
                        z3="1.453927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.969477"
                        y3="1.585662"
                        z3="1.176411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.493296"
                        y3="1.01708"
                        z3="-3.11483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.192018"
                        y3="-0.498938"
                        z3="-4.088672"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.239301"
                        y3="2.434588"
                        z3="-1.284185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.30612"
                        y3="-2.283283"
                        z3="-0.638612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.273028"
                        y3="3.052756"
                        z3="2.125462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.855511"
                        y3="3.469225"
                        z3="0.917542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.386568"
                        y3="-1.143096"
                        z3="2.194179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.541122"
                        y3="-0.193174"
                        z3="3.05487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.768448"
                        y3="-1.866763"
                        z3="-0.884583"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.877251"
                        y3="0.552967"
                        z3="2.868415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.086666"
                        y3="-1.125479"
                        z3="-1.063544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.164263"
                        y3="0.102153"
                        z3="0.798424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-2.9338,-.9268,.7318;-3.0867,-.1313,-.4834;-1.8068,.2315,-1.1884;-.8603,1.1375,-.626;.3456,1.4048,-1.3272;-2.2063,-2.1719,.495;-1.5453,-.3227,-2.4157;-4.2557,-1.2172,1.2551;-1.0566,1.7639,.6269;.571,.8033,-2.5881;-.3605,-.0378,-3.1243;1.3176,2.252,-.7448;-.7243,-1.9816,.3152;-.1025,2.5869,1.1635;1.1038,2.8275,.4771;.0585,-1.4378,1.2479;1.4744,-1.0903,1.1076;2.1017,-.4069,2.1523;2.2193,-1.3467,-.0488;3.4184,.0184,2.0467;3.5327,-.9227,-.156;4.1396,-.2336,.889;-3.6275,.7805,-.213;-3.7266,-.6591,-1.209;-2.6153,-2.7175,-.3691;-2.3798,-2.813,1.3633;-2.2618,-1.0099,-2.8498;-4.1781,-1.7608,2.1972;-4.8754,-1.8164,.571;-4.7908,-.2876,1.4539;-1.9695,1.5857,1.1764;1.4933,1.0171,-3.1148;-.192,-.4989,-4.0887;2.2393,2.4346,-1.2842;-.3061,-2.2833,-.6386;-.273,3.0528,2.1255;1.8555,3.4692,.9175;-.3866,-1.1431,2.1942;1.5411,-.1932,3.0549;1.7684,-1.8668,-.8846;3.8773,.553,2.8684;4.0867,-1.1255,-1.0635;5.1643,.1022,.7984;</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">2515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2119.2458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176.4400</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">-867.66568094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1774.08813485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2641.75381580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4699.55718101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2057.80336522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02286959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30158028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.63589933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00466607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999986296855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999986296855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999972593710</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.225666681801</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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111.1121 111.2796 111.4454 111.8503 111.9369 112.0285 112.3043 112.4488 112.5367 112.8240 112.9866 113.1504 113.3193 113.5655 113.7732 113.9397 114.0213 114.5468 114.6497 114.7048 114.8442 115.1215 115.1566 115.3321 115.4969 115.8395 115.8790 116.0155 116.0688 116.4468 116.7562 116.8073 117.0020 117.0970 117.1889 117.2726 117.3925 117.5640 117.6101 117.6424 118.0741 118.2188 118.2540 118.3792 118.7132 118.7792 118.9353 119.0535 119.2207 119.3611 119.4209 119.4952 119.6895 119.8405 120.0019 120.1772 120.2896 120.4863 120.6948 120.8166 120.9644 121.1413 121.1885 121.3546 121.6446 121.7623 121.9707 122.1609 122.4178 122.4846 122.9065 123.1906 123.3653 123.4409 123.8666 123.9523 124.2919 124.4979 124.6338 124.8416 125.1665 125.5503 126.0178 126.2244 126.4461 126.6476 127.1328 127.2590 127.5916 128.0472 128.1895 128.5897 128.8861 129.2651 129.5210 129.6049 129.7705 129.9984 130.1346 130.4158 130.6599 130.7239 131.1256 131.2664 131.4829 131.5684 131.9108 132.1482 132.3842 132.5209 132.8165 132.9062 133.2794 133.5507 133.5836 133.8227 134.1245 134.1767 134.6440 134.8975 135.1298 135.3649 135.8458 135.9273 136.1410 136.5981 136.8294 137.4072 137.6842 137.9442 138.1480 138.3449 138.7509 138.8705 138.9697 139.0621 139.3675 139.7715 139.9527 140.1509 140.4051 140.8540 141.1507 141.4079 141.6701 141.8338 142.0930 142.7814 143.1873 143.6966 144.0156 144.5395 144.6273 144.9579 145.0077 145.3177 145.4252 145.6088 145.9627 146.3795 146.6483 146.8295 147.1566 147.4105 147.7900 147.9934 148.1877 148.4968 148.6503 148.8988 149.1019 149.3118 149.4354 149.4884 149.8339 150.2680 150.5231 150.8110 150.9248 151.2784 151.5992 151.8539 152.7156 153.0305 153.5719 153.8933 154.2841 154.9204 155.2865 155.4638 155.8040 156.0865 156.3485 157.0928 157.3623 157.6243 158.0306 158.1886 159.0193 159.3539 159.6391 159.6561 160.0770 160.4812 160.8935 161.2476 162.3359 163.0682 164.1621 165.6701 166.5643 167.0573 167.6840 168.0905 168.6714 169.1571 170.4545 171.1950 171.9650 172.4394 173.8549 178.4015 187.3616 188.3234 617.3380 627.5611 631.1827 631.9071 633.8861 634.2349 634.9008 635.3112 635.8328 636.2587 637.0142 638.1365 639.5352 640.1378 641.8287 643.5962 646.1044 647.6872 651.4969 660.1660 664.8084 897.4254</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">-0.223936 -0.099427 0.190227 -0.048831 -0.019641 -0.057782 -0.174902 -0.203511 -0.258898 -0.191448 -0.122290 -0.121981 -0.097299 -0.140985 -0.176594 -0.149284 0.119242 -0.215685 -0.256666 -0.154373 -0.147836 -0.164999 0.116264 0.108265 0.100980 0.108505 0.129427 0.100000 0.079652 0.100437 0.134377 0.140971 0.157337 0.141161 0.129883 0.157121 0.157992 0.100652 0.139435 0.138381 0.157499 0.157874 0.160690</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">7.2239 6.0994 5.8098 6.0488 6.0196 6.0578 6.1749 6.2035 6.2589 6.1914 6.1223 6.1220 6.0973 6.1410 6.1766 6.1493 5.8808 6.2157 6.2567 6.1544 6.1478 6.1650 0.8837 0.8917 0.8990 0.8915 0.8706 0.9000 0.9203 0.8996 0.8656 0.8590 0.8427 0.8588 0.8701 0.8429 0.8420 0.8993 0.8606 0.8616 0.8425 0.8421 0.8393</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">-0.2239 -0.0994 0.1902 -0.0488 -0.0196 -0.0578 -0.1749 -0.2035 -0.2589 -0.1914 -0.1223 -0.1220 -0.0973 -0.1410 -0.1766 -0.1493 0.1192 -0.2157 -0.2567 -0.1544 -0.1478 -0.1650 0.1163 0.1083 0.1010 0.1085 0.1294 0.1000 0.0797 0.1004 0.1344 0.1410 0.1573 0.1412 0.1299 0.1571 0.1580 0.1007 0.1394 0.1384 0.1575 0.1579 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.7844 3.8077 3.3864 3.7202 3.7145 3.9108 3.8853 3.9460 3.9436 3.9082 3.8640 3.7949 3.7765 3.8750 3.8580 3.8055 3.5036 3.9112 3.9315 3.8673 3.8714 3.8788 0.9940 1.0073 1.0112 0.9958 1.0108 0.9976 1.0006 0.9953 1.0334 1.0055 0.9894 1.0067 1.0000 0.9906 0.9905 1.0388 1.0117 1.0157 0.9909 0.9917 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.7844 3.8077 3.3864 3.7202 3.7145 3.9108 3.8853 3.9460 3.9436 3.9082 3.8640 3.7949 3.7765 3.8750 3.8580 3.8055 3.5036 3.9112 3.9315 3.8673 3.8714 3.8788 0.9940 1.0073 1.0112 0.9958 1.0108 0.9976 1.0006 0.9953 1.0334 1.0055 0.9894 1.0067 1.0000 0.9906 0.9905 1.0388 1.0117 1.0157 0.9909 0.9917 0.9887</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">0.8771 0.9211 0.9677 0.8770 1.0154 1.0008 1.1415 1.4734 1.3053 1.2131 1.1984 1.2086 0.9404 0.9981 0.9855 1.2774 1.0045 0.9880 0.9835 0.9861 1.5823 0.9907 1.5687 0.9969 0.9910 1.5263 1.0000 1.8231 0.9995 1.2526 0.9957 1.0013 0.9678 1.0062 1.3325 1.2906 1.4233 1.0036 1.4546 1.0020 1.4084 0.9927 1.3797 0.9909 0.9838</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">-0.025790867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.691471811637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.02659 8.49585 -0.53074 -5.03761 4.76784 -0.26977 2.67588 -2.98031 -0.30443</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.69966</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
