<?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="-3.135748"
                        y3="-1.535628"
                        z3="-0.03133"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.968492"
                        y3="-0.097606"
                        z3="-0.191725"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.717128"
                        y3="0.280917"
                        z3="-0.953486"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.785188"
                        y3="1.251165"
                        z3="-0.481297"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.375798"
                        y3="1.530365"
                        z3="-1.256833"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.275533"
                        y3="-2.078142"
                        z3="1.012744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.481764"
                        y3="-0.332162"
                        z3="-2.159193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.51969"
                        y3="-1.862084"
                        z3="0.244977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.929991"
                        y3="1.934624"
                        z3="0.751792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.574696"
                        y3="0.866238"
                        z3="-2.487405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.341825"
                        y3="-0.043697"
                        z3="-2.930946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.330499"
                        y3="2.459285"
                        z3="-0.77899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.825634"
                        y3="-1.946748"
                        z3="0.68512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.007798"
                        y3="2.831185"
                        z3="1.18629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.154069"
                        y3="3.100057"
                        z3="0.414473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.050971"
                        y3="-1.301701"
                        z3="1.454067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.458717"
                        y3="-1.047429"
                        z3="1.139753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.189819"
                        y3="-0.193637"
                        z3="1.968448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.097529"
                        y3="-1.573874"
                        z3="0.01177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.509001"
                        y3="0.12881"
                        z3="1.684108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.412021"
                        y3="-1.249884"
                        z3="-0.274949"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.12672"
                        y3="-0.397649"
                        z3="0.559903"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.020929"
                        y3="0.411161"
                        z3="0.779281"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.825996"
                        y3="0.271616"
                        z3="-0.761077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.521359"
                        y3="-3.140483"
                        z3="1.114671"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.479695"
                        y3="-1.612567"
                        z3="1.992228"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.184565"
                        y3="-1.071817"
                        z3="-2.521868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.63803"
                        y3="-2.943666"
                        z3="0.325414"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.157566"
                        y3="-1.521463"
                        z3="-0.571759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.903305"
                        y3="-1.416716"
                        z3="1.176085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.794096"
                        y3="1.753071"
                        z3="1.374508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.463513"
                        y3="1.085477"
                        z3="-3.067151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.193536"
                        y3="-0.555144"
                        z3="-3.873644"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.210502"
                        y3="2.653895"
                        z3="-1.380442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.514668"
                        y3="-2.398675"
                        z3="-0.251103"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.130608"
                        y3="3.335493"
                        z3="2.134094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.891438"
                        y3="3.807976"
                        z3="0.770317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.306836"
                        y3="-0.845287"
                        z3="2.373285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.713484"
                        y3="0.231481"
                        z3="2.844057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.566059"
                        y3="-2.238913"
                        z3="-0.657093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.052026"
                        y3="0.796671"
                        z3="2.340735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.884824"
                        y3="-1.666818"
                        z3="-1.155168"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.154751"
                        y3="-0.147634"
                        z3="0.332748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 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 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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:-3.1357,-1.5356,-.0313;-2.9685,-.0976,-.1917;-1.7171,.2809,-.9535;-.7852,1.2512,-.4813;.3758,1.5304,-1.2568;-2.2755,-2.0781,1.0127;-1.4818,-.3322,-2.1592;-4.5197,-1.8621,.245;-.93,1.9346,.7518;.5747,.8662,-2.4874;-.3418,-.0437,-2.9309;1.3305,2.4593,-.779;-.8256,-1.9467,.6851;.0078,2.8312,1.1863;1.1541,3.1001,.4145;.051,-1.3017,1.4541;1.4587,-1.0474,1.1398;2.1898,-.1936,1.9684;2.0975,-1.5739,.0118;3.509,.1288,1.6841;3.412,-1.2499,-.2749;4.1267,-.3976,.5599;-3.0209,.4112,.7793;-3.826,.2716,-.7611;-2.5214,-3.1405,1.1147;-2.4797,-1.6126,1.9922;-2.1846,-1.0718,-2.5219;-4.638,-2.9437,.3254;-5.1576,-1.5215,-.5718;-4.9033,-1.4167,1.1761;-1.7941,1.7531,1.3745;1.4635,1.0855,-3.0672;-.1935,-.5551,-3.8736;2.2105,2.6539,-1.3804;-.5147,-2.3987,-.2511;-.1306,3.3355,2.1341;1.8914,3.808,.7703;-.3068,-.8453,2.3733;1.7135,.2315,2.8441;1.5661,-2.2389,-.6571;4.052,.7967,2.3407;3.8848,-1.6668,-1.1552;5.1548,-.1476,.3327;</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">1763.7953320269 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">3.549e-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">0.620 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-3.13574776"
                                 y3="-1.53562777"
                                 z3="-0.03133028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.96849229"
                                 y3="-0.09760638"
                                 z3="-0.19172493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.71712796"
                                 y3="0.28091656"
                                 z3="-0.95348612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.78518766"
                                 y3="1.25116507"
                                 z3="-0.48129681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.3757975"
                                 y3="1.53036519"
                                 z3="-1.25683343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.27553327"
                                 y3="-2.07814174"
                                 z3="1.0127443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.4817639"
                                 y3="-0.33216227"
                                 z3="-2.15919283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.51969041"
                                 y3="-1.86208364"
                                 z3="0.24497743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.92999078"
                                 y3="1.934624"
                                 z3="0.75179231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.57469578"
                                 y3="0.86623755"
                                 z3="-2.48740511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.34182459"
                                 y3="-0.04369737"
                                 z3="-2.93094592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.33049931"
                                 y3="2.45928466"
                                 z3="-0.77899023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.82563383"
                                 y3="-1.94674778"
                                 z3="0.68512049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00779831"
                                 y3="2.83118511"
                                 z3="1.18628986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.15406876"
                                 y3="3.10005711"
                                 z3="0.41447294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.05097116"
                                 y3="-1.30170128"
                                 z3="1.4540674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.45871735"
                                 y3="-1.04742906"
                                 z3="1.1397532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18981885"
                                 y3="-0.19363743"
                                 z3="1.96844791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09752945"
                                 y3="-1.57387446"
                                 z3="0.01177036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.50900078"
                                 y3="0.12881005"
                                 z3="1.68410773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.41202103"
                                 y3="-1.24988364"
                                 z3="-0.27494856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.12672037"
                                 y3="-0.3976487"
                                 z3="0.55990306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.02092943"
                                 y3="0.41116065"
                                 z3="0.77928106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.82599605"
                                 y3="0.27161573"
                                 z3="-0.76107711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.52135939"
                                 y3="-3.14048275"
                                 z3="1.11467055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.47969483"
                                 y3="-1.61256706"
                                 z3="1.99222846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.18456455"
                                 y3="-1.07181706"
                                 z3="-2.52186833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.63802976"
                                 y3="-2.94366635"
                                 z3="0.32541413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.15756644"
                                 y3="-1.52146332"
                                 z3="-0.5717593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.90330472"
                                 y3="-1.41671556"
                                 z3="1.17608462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.79409626"
                                 y3="1.75307108"
                                 z3="1.37450784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.46351253"
                                 y3="1.08547745"
                                 z3="-3.06715098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.1935356"
                                 y3="-0.55514381"
                                 z3="-3.87364399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.21050202"
                                 y3="2.65389513"
                                 z3="-1.38044234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.5146681"
                                 y3="-2.39867531"
                                 z3="-0.25110277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.13060828"
                                 y3="3.33549304"
                                 z3="2.1340939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.8914379"
                                 y3="3.80797563"
                                 z3="0.77031677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.3068356"
                                 y3="-0.84528725"
                                 z3="2.37328477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.71348408"
                                 y3="0.23148096"
                                 z3="2.84405652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.56605907"
                                 y3="-2.23891291"
                                 z3="-0.65709335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.05202594"
                                 y3="0.79667099"
                                 z3="2.34073547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.88482431"
                                 y3="-1.66681766"
                                 z3="-1.15516791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.15475139"
                                 y3="-0.14763411"
                                 z3="0.33274783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 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 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 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 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 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:-3.1357,-1.5356,-.0313;-2.9685,-.0976,-.1917;-1.7171,.2809,-.9535;-.7852,1.2512,-.4813;.3758,1.5304,-1.2568;-2.2755,-2.0781,1.0127;-1.4818,-.3322,-2.1592;-4.5197,-1.8621,.245;-.93,1.9346,.7518;.5747,.8662,-2.4874;-.3418,-.0437,-2.9309;1.3305,2.4593,-.779;-.8256,-1.9467,.6851;.0078,2.8312,1.1863;1.1541,3.1001,.4145;.051,-1.3017,1.4541;1.4587,-1.0474,1.1398;2.1898,-.1936,1.9684;2.0975,-1.5739,.0118;3.509,.1288,1.6841;3.412,-1.2499,-.2749;4.1267,-.3976,.5599;-3.0209,.4112,.7793;-3.826,.2716,-.7611;-2.5214,-3.1405,1.1147;-2.4797,-1.6126,1.9922;-2.1846,-1.0718,-2.5219;-4.638,-2.9437,.3254;-5.1576,-1.5215,-.5718;-4.9033,-1.4167,1.1761;-1.7941,1.7531,1.3745;1.4635,1.0855,-3.0672;-.1935,-.5551,-3.8736;2.2105,2.6539,-1.3804;-.5147,-2.3987,-.2511;-.1306,3.3355,2.1341;1.8914,3.808,.7703;-.3068,-.8453,2.3733;1.7135,.2315,2.8441;1.5661,-2.2389,-.6571;4.052,.7967,2.3407;3.8848,-1.6668,-1.1552;5.1548,-.1476,.3327;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.135748"
                        y3="-1.535628"
                        z3="-0.03133"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.968492"
                        y3="-0.097606"
                        z3="-0.191725"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.717128"
                        y3="0.280917"
                        z3="-0.953486"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.785188"
                        y3="1.251165"
                        z3="-0.481297"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.375798"
                        y3="1.530365"
                        z3="-1.256833"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.275533"
                        y3="-2.078142"
                        z3="1.012744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.481764"
                        y3="-0.332162"
                        z3="-2.159193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.51969"
                        y3="-1.862084"
                        z3="0.244977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.929991"
                        y3="1.934624"
                        z3="0.751792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.574696"
                        y3="0.866238"
                        z3="-2.487405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.341825"
                        y3="-0.043697"
                        z3="-2.930946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.330499"
                        y3="2.459285"
                        z3="-0.77899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.825634"
                        y3="-1.946748"
                        z3="0.68512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.007798"
                        y3="2.831185"
                        z3="1.18629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.154069"
                        y3="3.100057"
                        z3="0.414473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.050971"
                        y3="-1.301701"
                        z3="1.454067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.458717"
                        y3="-1.047429"
                        z3="1.139753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.189819"
                        y3="-0.193637"
                        z3="1.968448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.097529"
                        y3="-1.573874"
                        z3="0.01177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.509001"
                        y3="0.12881"
                        z3="1.684108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.412021"
                        y3="-1.249884"
                        z3="-0.274949"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.12672"
                        y3="-0.397649"
                        z3="0.559903"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.020929"
                        y3="0.411161"
                        z3="0.779281"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.825996"
                        y3="0.271616"
                        z3="-0.761077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.521359"
                        y3="-3.140483"
                        z3="1.114671"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.479695"
                        y3="-1.612567"
                        z3="1.992228"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.184565"
                        y3="-1.071817"
                        z3="-2.521868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.63803"
                        y3="-2.943666"
                        z3="0.325414"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.157566"
                        y3="-1.521463"
                        z3="-0.571759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.903305"
                        y3="-1.416716"
                        z3="1.176085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.794096"
                        y3="1.753071"
                        z3="1.374508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.463513"
                        y3="1.085477"
                        z3="-3.067151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.193536"
                        y3="-0.555144"
                        z3="-3.873644"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.210502"
                        y3="2.653895"
                        z3="-1.380442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.514668"
                        y3="-2.398675"
                        z3="-0.251103"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.130608"
                        y3="3.335493"
                        z3="2.134094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.891438"
                        y3="3.807976"
                        z3="0.770317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.306836"
                        y3="-0.845287"
                        z3="2.373285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.713484"
                        y3="0.231481"
                        z3="2.844057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.566059"
                        y3="-2.238913"
                        z3="-0.657093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.052026"
                        y3="0.796671"
                        z3="2.340735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.884824"
                        y3="-1.666818"
                        z3="-1.155168"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.154751"
                        y3="-0.147634"
                        z3="0.332748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 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 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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:-3.1357,-1.5356,-.0313;-2.9685,-.0976,-.1917;-1.7171,.2809,-.9535;-.7852,1.2512,-.4813;.3758,1.5304,-1.2568;-2.2755,-2.0781,1.0127;-1.4818,-.3322,-2.1592;-4.5197,-1.8621,.245;-.93,1.9346,.7518;.5747,.8662,-2.4874;-.3418,-.0437,-2.9309;1.3305,2.4593,-.779;-.8256,-1.9467,.6851;.0078,2.8312,1.1863;1.1541,3.1001,.4145;.051,-1.3017,1.4541;1.4587,-1.0474,1.1398;2.1898,-.1936,1.9684;2.0975,-1.5739,.0118;3.509,.1288,1.6841;3.412,-1.2499,-.2749;4.1267,-.3976,.5599;-3.0209,.4112,.7793;-3.826,.2716,-.7611;-2.5214,-3.1405,1.1147;-2.4797,-1.6126,1.9922;-2.1846,-1.0718,-2.5219;-4.638,-2.9437,.3254;-5.1576,-1.5215,-.5718;-4.9033,-1.4167,1.1761;-1.7941,1.7531,1.3745;1.4635,1.0855,-3.0672;-.1935,-.5551,-3.8736;2.2105,2.6539,-1.3804;-.5147,-2.3987,-.2511;-.1306,3.3355,2.1341;1.8914,3.808,.7703;-.3068,-.8453,2.3733;1.7135,.2315,2.8441;1.5661,-2.2389,-.6571;4.052,.7967,2.3407;3.8848,-1.6668,-1.1552;5.1548,-.1476,.3327;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.5397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1185.0455</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">-867.67927878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1763.79533203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2631.47461081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4678.67117633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2047.19656552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02002131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.32670349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.64742471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00466840</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000050508494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000050508494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000101016987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.229154672560</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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111.1062 111.4978 111.5872 111.7772 111.9772 112.0603 112.1816 112.3543 112.6043 112.6672 112.8333 113.0966 113.4835 113.5575 113.5806 113.7007 114.0706 114.2144 114.5482 114.6266 114.7421 114.8799 115.0477 115.2803 115.4718 115.5617 115.7506 116.1446 116.2308 116.2764 116.4310 116.5204 116.6923 116.9222 117.0543 117.2054 117.3948 117.5878 117.9136 118.0544 118.1272 118.2388 118.3546 118.3922 118.6771 118.8192 118.9885 119.1001 119.2747 119.3237 119.4045 119.4639 119.6804 119.8191 119.9858 120.0685 120.2094 120.2927 120.5476 120.8248 121.0020 121.0253 121.1973 121.2800 121.6985 121.7066 121.8309 122.2396 122.4943 122.7903 122.8639 123.0535 123.4553 123.5654 123.7715 123.9497 124.1197 124.3747 124.4529 124.9681 125.1046 125.4344 125.5081 125.6751 125.8417 126.6832 126.9504 127.0056 127.3694 127.8028 128.4080 128.7418 128.9330 129.2206 129.4268 129.5199 129.7452 129.9139 130.1221 130.4307 130.8470 130.9392 131.0897 131.2474 131.4936 131.8784 132.1348 132.2423 132.5386 132.7645 132.9932 133.1397 133.4807 133.5700 133.7187 133.7787 134.0160 134.1047 134.3896 134.5441 134.9339 135.5008 135.7900 135.9283 136.1287 136.3914 136.4955 137.3138 137.5097 137.8378 137.9786 138.1292 138.5677 138.7669 138.8608 139.0620 139.4710 139.7160 139.9995 140.4308 140.6564 140.7745 140.9446 141.4127 141.5532 142.3683 142.4316 143.0407 143.3479 144.0065 144.3032 144.5155 144.8370 145.0042 145.0825 145.4362 145.4947 145.8346 146.0955 146.2469 146.7287 146.9475 147.1485 147.6123 148.0619 148.1411 148.2262 148.4348 148.6198 148.9139 149.0599 149.1178 149.5433 149.6490 150.2137 150.5539 150.7915 150.8649 151.0637 151.1747 151.5551 151.6998 152.3734 152.9294 153.3157 153.5249 154.3027 155.1388 155.2278 155.6101 155.8462 156.2358 156.7912 157.2104 157.4379 157.7194 158.0536 158.2001 158.5862 159.2293 159.6575 159.9062 160.2382 160.9190 161.0910 161.5109 161.9970 162.8064 164.7968 165.3146 166.6714 166.7601 167.4490 168.4746 168.9230 169.9011 170.6124 171.3409 171.8782 172.3930 174.0560 178.3706 187.4282 188.2974 616.8316 626.5033 631.0555 632.0195 633.7364 634.3444 635.0365 635.3431 636.0562 636.3126 637.2985 638.1939 639.3316 640.0456 641.0859 644.5326 645.6082 647.6457 651.3906 660.2408 664.8034 898.1701</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">-0.214424 -0.085047 0.260216 -0.079222 0.024826 -0.072416 -0.271069 -0.199260 -0.264073 -0.210616 -0.103071 -0.108335 -0.081891 -0.134462 -0.165545 -0.124997 0.108825 -0.197491 -0.246572 -0.163216 -0.146574 -0.151981 0.109724 0.115765 0.099837 0.080230 0.119376 0.098234 0.097638 0.079093 0.142031 0.135223 0.153281 0.135505 0.110035 0.152352 0.153223 0.108298 0.135713 0.136554 0.152898 0.155156 0.156226</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">7.2144 6.0850 5.7398 6.0792 5.9752 6.0724 6.2711 6.1993 6.2641 6.2106 6.1031 6.1083 6.0819 6.1345 6.1655 6.1250 5.8912 6.1975 6.2466 6.1632 6.1466 6.1520 0.8903 0.8842 0.9002 0.9198 0.8806 0.9018 0.9024 0.9209 0.8580 0.8648 0.8467 0.8645 0.8900 0.8476 0.8468 0.8917 0.8643 0.8634 0.8471 0.8448 0.8438</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">-0.2144 -0.0850 0.2602 -0.0792 0.0248 -0.0724 -0.2711 -0.1993 -0.2641 -0.2106 -0.1031 -0.1083 -0.0819 -0.1345 -0.1655 -0.1250 0.1088 -0.1975 -0.2466 -0.1632 -0.1466 -0.1520 0.1097 0.1158 0.0998 0.0802 0.1194 0.0982 0.0976 0.0791 0.1420 0.1352 0.1533 0.1355 0.1100 0.1524 0.1532 0.1083 0.1357 0.1366 0.1529 0.1552 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8456 3.8311 3.2943 3.7264 3.7056 3.9752 3.9772 3.9539 3.9235 3.9292 3.8539 3.8043 3.7964 3.8666 3.8808 3.8465 3.5394 3.8983 3.9280 3.8914 3.8845 3.8804 1.0083 0.9941 0.9928 1.0112 1.0383 0.9956 0.9971 0.9977 1.0178 1.0082 0.9903 1.0076 1.0209 0.9926 0.9912 1.0206 1.0125 1.0141 0.9930 0.9915 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8456 3.8311 3.2943 3.7264 3.7056 3.9752 3.9772 3.9539 3.9235 3.9292 3.8539 3.8043 3.7964 3.8666 3.8808 3.8465 3.5394 3.8983 3.9280 3.8914 3.8845 3.8804 1.0083 0.9941 0.9928 1.0112 1.0383 0.9956 0.9971 0.9977 1.0178 1.0082 0.9903 1.0076 1.0209 0.9926 0.9912 1.0206 1.0125 1.0141 0.9930 0.9915 0.9898</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">0.8894 0.9782 0.9744 0.9088 1.0237 0.9810 1.1218 1.4510 1.2829 1.2137 1.2104 1.2208 0.9465 0.9730 1.0086 1.2896 1.0049 0.9871 0.9883 0.9829 1.5778 0.9833 1.5563 0.9987 0.9900 1.5424 0.9966 1.8403 0.9805 1.2525 0.9951 0.9974 0.9672 0.9981 1.3329 1.3051 1.4253 0.9983 1.4585 1.0028 1.4115 0.9929 1.3845 0.9872 0.9839</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">-0.025242596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.704521379860</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.12416 8.67268 -0.45148 -4.92308 4.98608 0.06301 3.24412 -2.92350 0.32062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.55732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.41659</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
