<?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="-1.788054"
                        y3="-0.719011"
                        z3="1.132594"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.063216"
                        y3="0.547899"
                        z3="1.223037"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.894034"
                        y3="1.328571"
                        z3="-0.064517"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.818278"
                        y3="2.329952"
                        z3="-0.492101"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.618587"
                        y3="2.966877"
                        z3="-1.750314"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.111042"
                        y3="-1.733922"
                        z3="0.340339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.187869"
                        y3="1.047674"
                        z3="-0.864509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.15821"
                        y3="-0.562504"
                        z3="0.68936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.926355"
                        y3="2.747619"
                        z3="0.287191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.502058"
                        y3="2.619733"
                        z3="-2.543653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.390941"
                        y3="1.686245"
                        z3="-2.10161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.535262"
                        y3="3.950515"
                        z3="-2.191083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.206283"
                        y3="-2.140909"
                        z3="0.914537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.790986"
                        y3="3.708978"
                        z3="-0.160606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.602213"
                        y3="4.313655"
                        z3="-1.418426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.307963"
                        y3="-2.317239"
                        z3="0.18344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.616646"
                        y3="-2.769479"
                        z3="0.663251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.620841"
                        y3="-3.036103"
                        z3="-0.270347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.916603"
                        y3="-2.938058"
                        z3="2.019218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.878964"
                        y3="-3.461785"
                        z3="0.130884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.17221"
                        y3="-3.360941"
                        z3="2.420526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.160863"
                        y3="-3.626219"
                        z3="1.47913"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.069648"
                        y3="0.32991"
                        z3="1.619945"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.556721"
                        y3="1.156064"
                        z3="1.982239"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.991142"
                        y3="-1.454577"
                        z3="-0.717383"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.763048"
                        y3="-2.613857"
                        z3="0.34373"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.913773"
                        y3="0.315909"
                        z3="-0.531918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.6886"
                        y3="0.128802"
                        z3="1.342961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.670983"
                        y3="-1.52315"
                        z3="0.751286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.263879"
                        y3="-0.202689"
                        z3="-0.342433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.096573"
                        y3="2.311171"
                        z3="1.260833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.362314"
                        y3="3.113491"
                        z3="-3.497556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.257039"
                        y3="1.430744"
                        z3="-2.697949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.371526"
                        y3="4.416415"
                        z3="-3.155455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.215903"
                        y3="-2.342978"
                        z3="1.981079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.626139"
                        y3="4.009729"
                        z3="0.458382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.296952"
                        y3="5.067698"
                        z3="-1.764108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.255097"
                        y3="-2.118289"
                        z3="-0.883974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.410446"
                        y3="-2.908861"
                        z3="-1.32577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.166991"
                        y3="-2.731685"
                        z3="2.77249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.639857"
                        y3="-3.662916"
                        z3="-0.611995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.383118"
                        y3="-3.481631"
                        z3="3.475248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.141791"
                        y3="-3.954361"
                        z3="1.796752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.7881,-.719,1.1326;-1.0632,.5479,1.223;-.894,1.3286,-.0645;-1.8183,2.33,-.4921;-1.6186,2.9669,-1.7503;-1.111,-1.7339,.3403;.1879,1.0477,-.8645;-3.1582,-.5625,.6894;-2.9264,2.7476,.2872;-.5021,2.6197,-2.5437;.3909,1.6862,-2.1016;-2.5353,3.9505,-2.1911;.2063,-2.1409,.9145;-3.791,3.709,-.1606;-3.6022,4.3137,-1.4184;1.308,-2.3172,.1834;2.6166,-2.7695,.6633;3.6208,-3.0361,-.2703;2.9166,-2.9381,2.0192;4.879,-3.4618,.1309;4.1722,-3.3609,2.4205;5.1609,-3.6262,1.4791;-.0696,.3299,1.6199;-1.5567,1.1561,1.9822;-.9911,-1.4546,-.7174;-1.763,-2.6139,.3437;.9138,.3159,-.5319;-3.6886,.1288,1.343;-3.671,-1.5232,.7513;-3.2639,-.2027,-.3424;-3.0966,2.3112,1.2608;-.3623,3.1135,-3.4976;1.257,1.4307,-2.6979;-2.3715,4.4164,-3.1555;.2159,-2.343,1.9811;-4.6261,4.0097,.4584;-4.297,5.0677,-1.7641;1.2551,-2.1183,-.884;3.4104,-2.9089,-1.3258;2.167,-2.7317,2.7725;5.6399,-3.6629,-.612;4.3831,-3.4816,3.4752;6.1418,-3.9544,1.7968;</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">1612.3123543105 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">3.885e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="-1.78805392"
                                 y3="-0.71901091"
                                 z3="1.13259378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.06321599"
                                 y3="0.54789931"
                                 z3="1.22303697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.89403381"
                                 y3="1.32857142"
                                 z3="-0.06451686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.81827828"
                                 y3="2.32995201"
                                 z3="-0.49210066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.6185868"
                                 y3="2.96687702"
                                 z3="-1.7503136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.11104176"
                                 y3="-1.73392248"
                                 z3="0.34033854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.18786867"
                                 y3="1.04767392"
                                 z3="-0.86450863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.15820951"
                                 y3="-0.56250434"
                                 z3="0.68935968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.92635475"
                                 y3="2.74761938"
                                 z3="0.28719109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.50205787"
                                 y3="2.61973272"
                                 z3="-2.5436533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.39094129"
                                 y3="1.6862449"
                                 z3="-2.10160998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.53526241"
                                 y3="3.95051495"
                                 z3="-2.19108344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.20628336"
                                 y3="-2.14090945"
                                 z3="0.91453745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.79098551"
                                 y3="3.70897815"
                                 z3="-0.16060558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.60221279"
                                 y3="4.31365465"
                                 z3="-1.41842627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30796253"
                                 y3="-2.31723882"
                                 z3="0.18344045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.61664578"
                                 y3="-2.76947883"
                                 z3="0.66325092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.62084099"
                                 y3="-3.03610295"
                                 z3="-0.27034705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.91660349"
                                 y3="-2.93805794"
                                 z3="2.01921818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.87896389"
                                 y3="-3.4617849"
                                 z3="0.13088366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.17220986"
                                 y3="-3.36094105"
                                 z3="2.42052628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.16086296"
                                 y3="-3.6262192"
                                 z3="1.47912989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.06964785"
                                 y3="0.32991032"
                                 z3="1.61994512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.55672077"
                                 y3="1.15606423"
                                 z3="1.98223887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.99114234"
                                 y3="-1.45457741"
                                 z3="-0.71738335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.76304786"
                                 y3="-2.61385737"
                                 z3="0.34372973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.91377321"
                                 y3="0.3159086"
                                 z3="-0.53191766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.68860018"
                                 y3="0.12880248"
                                 z3="1.34296053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.67098322"
                                 y3="-1.52315003"
                                 z3="0.75128612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.26387854"
                                 y3="-0.20268943"
                                 z3="-0.34243295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.09657308"
                                 y3="2.31117057"
                                 z3="1.26083285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.36231357"
                                 y3="3.11349089"
                                 z3="-3.49755645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.25703897"
                                 y3="1.43074372"
                                 z3="-2.697949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.37152637"
                                 y3="4.41641549"
                                 z3="-3.15545499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.21590295"
                                 y3="-2.34297774"
                                 z3="1.98107935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.62613928"
                                 y3="4.00972914"
                                 z3="0.45838198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.29695198"
                                 y3="5.06769751"
                                 z3="-1.76410847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.25509743"
                                 y3="-2.11828908"
                                 z3="-0.88397427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.41044581"
                                 y3="-2.90886093"
                                 z3="-1.32577016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.16699147"
                                 y3="-2.73168453"
                                 z3="2.77249025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.63985704"
                                 y3="-3.66291607"
                                 z3="-0.61199474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.38311821"
                                 y3="-3.48163096"
                                 z3="3.47524838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.1417914"
                                 y3="-3.95436129"
                                 z3="1.79675165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.7881,-.719,1.1326;-1.0632,.5479,1.223;-.894,1.3286,-.0645;-1.8183,2.33,-.4921;-1.6186,2.9669,-1.7503;-1.111,-1.7339,.3403;.1879,1.0477,-.8645;-3.1582,-.5625,.6894;-2.9264,2.7476,.2872;-.5021,2.6197,-2.5437;.3909,1.6862,-2.1016;-2.5353,3.9505,-2.1911;.2063,-2.1409,.9145;-3.791,3.709,-.1606;-3.6022,4.3137,-1.4184;1.308,-2.3172,.1834;2.6166,-2.7695,.6633;3.6208,-3.0361,-.2703;2.9166,-2.9381,2.0192;4.879,-3.4618,.1309;4.1722,-3.3609,2.4205;5.1609,-3.6262,1.4791;-.0696,.3299,1.6199;-1.5567,1.1561,1.9822;-.9911,-1.4546,-.7174;-1.763,-2.6139,.3437;.9138,.3159,-.5319;-3.6886,.1288,1.343;-3.671,-1.5232,.7513;-3.2639,-.2027,-.3424;-3.0966,2.3112,1.2608;-.3623,3.1135,-3.4976;1.257,1.4307,-2.6979;-2.3715,4.4164,-3.1555;.2159,-2.343,1.9811;-4.6261,4.0097,.4584;-4.297,5.0677,-1.7641;1.2551,-2.1183,-.884;3.4104,-2.9089,-1.3258;2.167,-2.7317,2.7725;5.6399,-3.6629,-.612;4.3831,-3.4816,3.4752;6.1418,-3.9544,1.7968;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.788054"
                        y3="-0.719011"
                        z3="1.132594"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.063216"
                        y3="0.547899"
                        z3="1.223037"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.894034"
                        y3="1.328571"
                        z3="-0.064517"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.818278"
                        y3="2.329952"
                        z3="-0.492101"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.618587"
                        y3="2.966877"
                        z3="-1.750314"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.111042"
                        y3="-1.733922"
                        z3="0.340339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.187869"
                        y3="1.047674"
                        z3="-0.864509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.15821"
                        y3="-0.562504"
                        z3="0.68936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.926355"
                        y3="2.747619"
                        z3="0.287191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.502058"
                        y3="2.619733"
                        z3="-2.543653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.390941"
                        y3="1.686245"
                        z3="-2.10161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.535262"
                        y3="3.950515"
                        z3="-2.191083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.206283"
                        y3="-2.140909"
                        z3="0.914537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.790986"
                        y3="3.708978"
                        z3="-0.160606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.602213"
                        y3="4.313655"
                        z3="-1.418426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.307963"
                        y3="-2.317239"
                        z3="0.18344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.616646"
                        y3="-2.769479"
                        z3="0.663251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.620841"
                        y3="-3.036103"
                        z3="-0.270347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.916603"
                        y3="-2.938058"
                        z3="2.019218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.878964"
                        y3="-3.461785"
                        z3="0.130884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.17221"
                        y3="-3.360941"
                        z3="2.420526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.160863"
                        y3="-3.626219"
                        z3="1.47913"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.069648"
                        y3="0.32991"
                        z3="1.619945"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.556721"
                        y3="1.156064"
                        z3="1.982239"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.991142"
                        y3="-1.454577"
                        z3="-0.717383"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.763048"
                        y3="-2.613857"
                        z3="0.34373"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.913773"
                        y3="0.315909"
                        z3="-0.531918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.6886"
                        y3="0.128802"
                        z3="1.342961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.670983"
                        y3="-1.52315"
                        z3="0.751286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.263879"
                        y3="-0.202689"
                        z3="-0.342433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.096573"
                        y3="2.311171"
                        z3="1.260833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.362314"
                        y3="3.113491"
                        z3="-3.497556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.257039"
                        y3="1.430744"
                        z3="-2.697949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.371526"
                        y3="4.416415"
                        z3="-3.155455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.215903"
                        y3="-2.342978"
                        z3="1.981079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.626139"
                        y3="4.009729"
                        z3="0.458382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.296952"
                        y3="5.067698"
                        z3="-1.764108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.255097"
                        y3="-2.118289"
                        z3="-0.883974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.410446"
                        y3="-2.908861"
                        z3="-1.32577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.166991"
                        y3="-2.731685"
                        z3="2.77249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.639857"
                        y3="-3.662916"
                        z3="-0.611995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.383118"
                        y3="-3.481631"
                        z3="3.475248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.141791"
                        y3="-3.954361"
                        z3="1.796752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.7881,-.719,1.1326;-1.0632,.5479,1.223;-.894,1.3286,-.0645;-1.8183,2.33,-.4921;-1.6186,2.9669,-1.7503;-1.111,-1.7339,.3403;.1879,1.0477,-.8645;-3.1582,-.5625,.6894;-2.9264,2.7476,.2872;-.5021,2.6197,-2.5437;.3909,1.6862,-2.1016;-2.5353,3.9505,-2.1911;.2063,-2.1409,.9145;-3.791,3.709,-.1606;-3.6022,4.3137,-1.4184;1.308,-2.3172,.1834;2.6166,-2.7695,.6633;3.6208,-3.0361,-.2703;2.9166,-2.9381,2.0192;4.879,-3.4618,.1309;4.1722,-3.3609,2.4205;5.1609,-3.6262,1.4791;-.0696,.3299,1.6199;-1.5567,1.1561,1.9822;-.9911,-1.4546,-.7174;-1.763,-2.6139,.3437;.9138,.3159,-.5319;-3.6886,.1288,1.343;-3.671,-1.5232,.7513;-3.2639,-.2027,-.3424;-3.0966,2.3112,1.2608;-.3623,3.1135,-3.4976;1.257,1.4307,-2.6979;-2.3715,4.4164,-3.1555;.2159,-2.343,1.9811;-4.6261,4.0097,.4584;-4.297,5.0677,-1.7641;1.2551,-2.1183,-.884;3.4104,-2.9089,-1.3258;2.167,-2.7317,2.7725;5.6399,-3.6629,-.612;4.3831,-3.4816,3.4752;6.1418,-3.9544,1.7968;</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">2502</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2123.0361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1183.5256</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">-867.67132821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1612.31235431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2479.98368252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4374.67388904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.69020653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02126135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30908400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.63775580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00467044</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000150617409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000150617409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000301234818</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.225876335858</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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92.0806 92.2476 92.2965 92.3557 92.4657 92.7094 92.8194 92.9019 93.3226 93.4051 93.5381 93.6878 93.7095 93.9170 93.9786 94.0378 94.3130 94.4018 94.6785 94.8173 94.9382 94.9652 95.1604 95.2031 95.4092 95.5765 95.7292 95.8972 96.0581 96.2438 96.3323 96.4779 96.6409 96.7026 96.8118 96.9835 97.1750 97.2599 97.4659 97.5551 97.9344 97.9885 98.1263 98.3465 98.5698 98.8345 98.9010 98.9773 99.0292 99.2259 99.2417 99.3630 99.5136 99.8082 99.8490 100.0581 100.4089 100.5942 100.7685 100.9859 101.0888 101.3270 101.7038 101.8042 102.2405 102.3407 102.5087 102.5270 102.7284 102.8763 103.0250 103.2443 103.3476 103.4962 103.7239 104.0479 104.0860 104.3047 104.5718 104.8093 105.0156 105.1244 105.2143 105.3607 105.4654 105.6113 105.6721 105.7651 106.1457 106.2202 106.3694 106.5719 106.6763 106.6969 106.8133 106.9531 107.2617 107.3702 107.5584 107.7088 107.7329 107.9082 108.1336 108.1883 108.3521 108.5031 108.6449 108.8107 109.0527 109.2010 109.4866 109.6421 109.9950 110.1437 110.3435 110.6633 110.7875 110.9877 111.1812 111.2589 111.4401 111.5499 111.8211 111.9444 112.0731 112.1834 112.4738 112.6503 112.7907 112.9102 113.1458 113.2654 113.5921 114.1281 114.2166 114.4364 114.6391 114.7943 114.8888 115.2244 115.3179 115.4761 115.5661 115.6646 115.8641 115.9248 116.0686 116.3055 116.3604 116.5676 116.6609 116.7837 116.9342 117.2153 117.4213 117.5249 117.7116 117.8733 118.0433 118.1417 118.3411 118.4880 118.5879 118.7609 118.9332 119.0539 119.1541 119.2417 119.3334 119.5342 119.6216 119.7752 120.0291 120.1556 120.3092 120.4480 120.5819 120.7144 120.8669 120.9221 121.2393 121.5194 121.6657 121.8803 121.9864 122.1382 122.3031 122.6737 122.9637 123.1578 123.2649 123.4468 123.8432 124.0081 124.3711 124.5086 124.6947 124.8948 125.3925 125.9070 126.1802 126.3686 126.6973 126.9287 127.0169 127.3979 127.9309 128.1321 128.2341 128.6469 128.8654 129.1691 129.3188 129.5764 129.6527 129.8306 130.0085 130.5123 130.6889 131.0243 131.1942 131.2832 131.5721 131.7494 131.9761 132.1362 132.2791 132.5336 133.0714 133.1827 133.4566 133.5374 133.7695 133.9015 134.0537 134.4098 134.6803 134.9181 135.2467 135.2844 135.4181 136.0174 136.2926 136.6575 136.9790 137.5852 138.0307 138.2207 138.2881 138.4661 138.6337 138.7161 138.9500 139.2377 139.4653 139.7335 139.9474 140.1590 140.3742 140.6947 141.1745 141.6634 141.8472 142.2143 142.3358 142.8199 143.1387 143.7917 144.0726 144.6624 144.7957 144.8731 145.0964 145.3833 145.8454 146.2692 146.3883 146.6070 146.8692 146.9957 147.4245 147.4960 147.9538 148.1103 148.2586 148.4747 148.6985 148.7878 148.9435 149.3654 149.7331 149.9383 150.3066 150.4281 150.6815 150.9877 151.2101 151.5971 152.0311 152.2812 152.5232 153.4421 153.7616 154.1845 154.5924 154.8190 155.3255 155.7034 156.0329 156.3368 156.9422 157.4679 157.9222 158.1727 158.3896 158.9930 159.0590 159.5067 159.6882 160.0853 160.7226 160.9302 161.7934 162.3260 162.7897 164.6645 165.7174 166.3205 167.0626 167.3759 168.3660 168.6074 168.9119 170.3455 171.3310 172.0739 172.7188 174.0135 178.3292 187.3712 188.1266 617.3323 621.3130 629.8117 631.4047 632.4420 634.0300 634.2861 634.5480 635.5792 635.6400 636.7906 637.6229 638.6209 639.7364 640.6762 643.2824 644.8795 648.6278 651.1325 659.9003 664.2934 900.0191</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">-0.186839 -0.112734 0.144336 -0.106802 -0.041579 -0.084519 -0.217063 -0.233817 -0.230930 -0.161113 -0.150347 -0.090923 -0.092703 -0.159751 -0.157816 -0.137613 0.058464 -0.180065 -0.217613 -0.167409 -0.163523 -0.161300 0.117972 0.121571 0.095824 0.109251 0.190155 0.103183 0.110131 0.090538 0.151509 0.143309 0.156293 0.143305 0.114598 0.157545 0.159486 0.121485 0.142342 0.144067 0.158602 0.159511 0.160983</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">7.1868 6.1127 5.8557 6.1068 6.0416 6.0845 6.2171 6.2338 6.2309 6.1611 6.1503 6.0909 6.0927 6.1598 6.1578 6.1376 5.9415 6.1801 6.2176 6.1674 6.1635 6.1613 0.8820 0.8784 0.9042 0.8907 0.8098 0.8968 0.8899 0.9095 0.8485 0.8567 0.8437 0.8567 0.8854 0.8425 0.8405 0.8785 0.8577 0.8559 0.8414 0.8405 0.8390</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">-0.1868 -0.1127 0.1443 -0.1068 -0.0416 -0.0845 -0.2171 -0.2338 -0.2309 -0.1611 -0.1503 -0.0909 -0.0927 -0.1598 -0.1578 -0.1376 0.0585 -0.1801 -0.2176 -0.1674 -0.1635 -0.1613 0.1180 0.1216 0.0958 0.1093 0.1902 0.1032 0.1101 0.0905 0.1515 0.1433 0.1563 0.1433 0.1146 0.1575 0.1595 0.1215 0.1423 0.1441 0.1586 0.1595 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8770 3.8924 3.2228 3.7856 3.8688 3.9621 3.9011 3.9663 3.9442 3.9466 3.9386 3.8587 3.7577 3.9261 3.9058 3.8312 3.6641 3.9331 3.9531 3.8996 3.9032 3.8847 0.9979 1.0005 0.9991 0.9967 0.9657 0.9938 1.0005 0.9853 1.0055 1.0048 0.9925 1.0051 1.0278 0.9927 0.9893 1.0151 1.0084 1.0104 0.9915 0.9914 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8770 3.8924 3.2228 3.7856 3.8688 3.9621 3.9011 3.9663 3.9442 3.9466 3.9386 3.8587 3.7577 3.9261 3.9058 3.8312 3.6641 3.9331 3.9531 3.8996 3.9032 3.8847 0.9979 1.0005 0.9991 0.9967 0.9657 0.9938 1.0005 0.9853 1.0055 1.0048 0.9925 1.0051 1.0278 0.9927 0.9893 1.0151 1.0084 1.0104 0.9915 0.9914 0.9893</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">0.9676 0.9773 0.9607 0.7606 1.0341 1.0423 1.1376 1.4583 1.3350 1.2279 1.2448 1.2588 0.9439 1.0124 0.9657 1.3053 0.9719 0.9839 0.9890 0.9836 1.6016 0.9679 1.5772 0.9735 0.9897 1.5620 0.9712 1.8465 0.9674 1.2707 0.9849 0.9834 0.9891 0.9876 1.3648 1.3463 1.4395 0.9825 1.4666 0.9800 1.4128 0.9849 1.3862 0.9829 0.9799</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">-0.019457539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.690785747359</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.10202 3.95330 -0.14872 -4.48217 4.54562 0.06345 2.11991 -2.39794 -0.27803</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.81751</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
