<?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="-0.665866"
                        y3="0.152595"
                        z3="0.638172"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.023159"
                        y3="1.021899"
                        z3="-0.333076"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.969315"
                        y3="1.483272"
                        z3="-1.410034"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.066714"
                        y3="2.344137"
                        z3="-1.113038"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.941807"
                        y3="2.738911"
                        z3="-2.161573"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.134526"
                        y3="-0.044765"
                        z3="1.83981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.778468"
                        y3="1.0695"
                        z3="-2.703549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.116673"
                        y3="-1.093567"
                        z3="0.059516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.316271"
                        y3="2.841021"
                        z3="0.189843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.707321"
                        y3="2.276865"
                        z3="-3.478279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.64349"
                        y3="1.463749"
                        z3="-3.743765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.030745"
                        y3="3.594949"
                        z3="-1.873862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.419043"
                        y3="-0.795542"
                        z3="1.63577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.37205"
                        y3="3.676685"
                        z3="0.435427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.244411"
                        y3="4.054579"
                        z3="-0.604063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.619998"
                        y3="-2.036871"
                        z3="2.081892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.814959"
                        y3="-2.864897"
                        z3="1.889279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.788734"
                        y3="-4.192068"
                        z3="2.323986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.982112"
                        y3="-2.396431"
                        z3="1.276913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.881191"
                        y3="-5.028401"
                        z3="2.144501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.073385"
                        y3="-3.229765"
                        z3="1.098506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.028861"
                        y3="-4.551231"
                        z3="1.528853"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.837974"
                        y3="0.541009"
                        z3="-0.822153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.375388"
                        y3="1.888814"
                        z3="0.203628"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.482288"
                        y3="-0.571754"
                        z3="2.573251"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.35046"
                        y3="0.942704"
                        z3="2.260452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.055916"
                        y3="0.417055"
                        z3="-2.933226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.31861"
                        y3="-1.690178"
                        z3="-0.405808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.873065"
                        y3="-0.906173"
                        z3="-0.703608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.583239"
                        y3="-1.709508"
                        z3="0.830204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.666901"
                        y3="2.555184"
                        z3="1.005317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.380608"
                        y3="2.582271"
                        z3="-4.270413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.460812"
                        y3="1.112957"
                        z3="-4.751423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.693069"
                        y3="3.885538"
                        z3="-2.680896"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.191839"
                        y3="-0.287892"
                        z3="1.065249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.541654"
                        y3="4.048886"
                        z3="1.437842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.078982"
                        y3="4.711288"
                        z3="-0.394551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.817418"
                        y3="-2.514828"
                        z3="2.639484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.896125"
                        y3="-4.574805"
                        z3="2.805475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.045821"
                        y3="-1.370865"
                        z3="0.935297"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.83385"
                        y3="-6.054472"
                        z3="2.486679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.966259"
                        y3="-2.846148"
                        z3="0.6211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.88346"
                        y3="-5.200207"
                        z3="1.387032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-.6659,.1526,.6382;-.0232,1.0219,-.3331;-.9693,1.4833,-1.41;-2.0667,2.3441,-1.113;-2.9418,2.7389,-2.1616;.1345,-.0448,1.8398;-.7785,1.0695,-2.7035;-1.1167,-1.0936,.0595;-2.3163,2.841,.1898;-2.7073,2.2769,-3.4783;-1.6435,1.4637,-3.7438;-4.0307,3.5949,-1.8739;1.419,-.7955,1.6358;-3.3721,3.6767,.4354;-4.2444,4.0546,-.6041;1.62,-2.0369,2.0819;2.815,-2.8649,1.8893;2.7887,-4.1921,2.324;3.9821,-2.3964,1.2769;3.8812,-5.0284,2.1445;5.0734,-3.2298,1.0985;5.0289,-4.5512,1.5289;.838,.541,-.8222;.3754,1.8888,.2036;-.4823,-.5718,2.5733;.3505,.9427,2.2605;.0559,.4171,-2.9332;-.3186,-1.6902,-.4058;-1.8731,-.9062,-.7036;-1.5832,-1.7095,.8302;-1.6669,2.5552,1.0053;-3.3806,2.5823,-4.2704;-1.4608,1.113,-4.7514;-4.6931,3.8855,-2.6809;2.1918,-.2879,1.0652;-3.5417,4.0489,1.4378;-5.079,4.7113,-.3946;.8174,-2.5148,2.6395;1.8961,-4.5748,2.8055;4.0458,-1.3709,.9353;3.8338,-6.0545,2.4867;5.9663,-2.8461,.6211;5.8835,-5.2002,1.387;</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">1576.2608468808 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.406e-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">0.617 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="-0.66586618"
                                 y3="0.15259546"
                                 z3="0.63817167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.0231591"
                                 y3="1.02189861"
                                 z3="-0.33307553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.9693147"
                                 y3="1.48327206"
                                 z3="-1.41003443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.06671405"
                                 y3="2.34413745"
                                 z3="-1.11303802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.94180724"
                                 y3="2.73891052"
                                 z3="-2.16157294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.13452589"
                                 y3="-0.04476473"
                                 z3="1.83981041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.77846798"
                                 y3="1.06949961"
                                 z3="-2.70354855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.11667339"
                                 y3="-1.09356654"
                                 z3="0.05951609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.31627079"
                                 y3="2.84102107"
                                 z3="0.18984339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.70732119"
                                 y3="2.27686548"
                                 z3="-3.4782791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.64349013"
                                 y3="1.46374927"
                                 z3="-3.74376455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.03074498"
                                 y3="3.5949494"
                                 z3="-1.87386236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41904279"
                                 y3="-0.79554165"
                                 z3="1.63576966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.37205015"
                                 y3="3.67668516"
                                 z3="0.43542741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.24441052"
                                 y3="4.05457859"
                                 z3="-0.60406266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61999788"
                                 y3="-2.03687063"
                                 z3="2.08189187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.81495943"
                                 y3="-2.86489687"
                                 z3="1.88927909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7887339"
                                 y3="-4.1920683"
                                 z3="2.32398644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.98211222"
                                 y3="-2.39643122"
                                 z3="1.27691258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.88119133"
                                 y3="-5.02840121"
                                 z3="2.14450107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.07338531"
                                 y3="-3.22976527"
                                 z3="1.09850608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.02886084"
                                 y3="-4.55123114"
                                 z3="1.52885324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.83797396"
                                 y3="0.54100887"
                                 z3="-0.8221529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.37538817"
                                 y3="1.88881367"
                                 z3="0.20362758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.4822875"
                                 y3="-0.57175351"
                                 z3="2.5732509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.35045985"
                                 y3="0.9427043"
                                 z3="2.26045225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.05591614"
                                 y3="0.41705493"
                                 z3="-2.93322631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.31861005"
                                 y3="-1.69017799"
                                 z3="-0.40580753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87306456"
                                 y3="-0.90617284"
                                 z3="-0.70360767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.58323886"
                                 y3="-1.70950829"
                                 z3="0.83020358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.66690123"
                                 y3="2.55518434"
                                 z3="1.00531683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.38060799"
                                 y3="2.58227106"
                                 z3="-4.27041269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.46081226"
                                 y3="1.11295683"
                                 z3="-4.75142325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.69306903"
                                 y3="3.88553804"
                                 z3="-2.68089608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.19183876"
                                 y3="-0.28789202"
                                 z3="1.06524859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.54165439"
                                 y3="4.04888613"
                                 z3="1.43784161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.07898218"
                                 y3="4.71128817"
                                 z3="-0.39455131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.81741753"
                                 y3="-2.51482773"
                                 z3="2.63948398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.89612537"
                                 y3="-4.57480474"
                                 z3="2.80547457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.04582126"
                                 y3="-1.37086548"
                                 z3="0.93529694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.83385001"
                                 y3="-6.05447209"
                                 z3="2.48667934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.96625851"
                                 y3="-2.84614822"
                                 z3="0.6211001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.88346042"
                                 y3="-5.20020715"
                                 z3="1.38703245">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-.6659,.1526,.6382;-.0232,1.0219,-.3331;-.9693,1.4833,-1.41;-2.0667,2.3441,-1.113;-2.9418,2.7389,-2.1616;.1345,-.0448,1.8398;-.7785,1.0695,-2.7035;-1.1167,-1.0936,.0595;-2.3163,2.841,.1898;-2.7073,2.2769,-3.4783;-1.6435,1.4637,-3.7438;-4.0307,3.5949,-1.8739;1.419,-.7955,1.6358;-3.3721,3.6767,.4354;-4.2444,4.0546,-.6041;1.62,-2.0369,2.0819;2.815,-2.8649,1.8893;2.7887,-4.1921,2.324;3.9821,-2.3964,1.2769;3.8812,-5.0284,2.1445;5.0734,-3.2298,1.0985;5.0289,-4.5512,1.5289;.838,.541,-.8222;.3754,1.8888,.2036;-.4823,-.5718,2.5733;.3505,.9427,2.2605;.0559,.4171,-2.9332;-.3186,-1.6902,-.4058;-1.8731,-.9062,-.7036;-1.5832,-1.7095,.8302;-1.6669,2.5552,1.0053;-3.3806,2.5823,-4.2704;-1.4608,1.113,-4.7514;-4.6931,3.8855,-2.6809;2.1918,-.2879,1.0652;-3.5417,4.0489,1.4378;-5.079,4.7113,-.3946;.8174,-2.5148,2.6395;1.8961,-4.5748,2.8055;4.0458,-1.3709,.9353;3.8339,-6.0545,2.4867;5.9663,-2.8461,.6211;5.8835,-5.2002,1.387;</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="-0.665866"
                        y3="0.152595"
                        z3="0.638172"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.023159"
                        y3="1.021899"
                        z3="-0.333076"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.969315"
                        y3="1.483272"
                        z3="-1.410034"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.066714"
                        y3="2.344137"
                        z3="-1.113038"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.941807"
                        y3="2.738911"
                        z3="-2.161573"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.134526"
                        y3="-0.044765"
                        z3="1.83981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.778468"
                        y3="1.0695"
                        z3="-2.703549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.116673"
                        y3="-1.093567"
                        z3="0.059516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.316271"
                        y3="2.841021"
                        z3="0.189843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.707321"
                        y3="2.276865"
                        z3="-3.478279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.64349"
                        y3="1.463749"
                        z3="-3.743765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.030745"
                        y3="3.594949"
                        z3="-1.873862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.419043"
                        y3="-0.795542"
                        z3="1.63577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.37205"
                        y3="3.676685"
                        z3="0.435427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.244411"
                        y3="4.054579"
                        z3="-0.604063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.619998"
                        y3="-2.036871"
                        z3="2.081892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.814959"
                        y3="-2.864897"
                        z3="1.889279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.788734"
                        y3="-4.192068"
                        z3="2.323986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.982112"
                        y3="-2.396431"
                        z3="1.276913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.881191"
                        y3="-5.028401"
                        z3="2.144501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.073385"
                        y3="-3.229765"
                        z3="1.098506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.028861"
                        y3="-4.551231"
                        z3="1.528853"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.837974"
                        y3="0.541009"
                        z3="-0.822153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.375388"
                        y3="1.888814"
                        z3="0.203628"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.482288"
                        y3="-0.571754"
                        z3="2.573251"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.35046"
                        y3="0.942704"
                        z3="2.260452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.055916"
                        y3="0.417055"
                        z3="-2.933226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.31861"
                        y3="-1.690178"
                        z3="-0.405808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.873065"
                        y3="-0.906173"
                        z3="-0.703608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.583239"
                        y3="-1.709508"
                        z3="0.830204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.666901"
                        y3="2.555184"
                        z3="1.005317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.380608"
                        y3="2.582271"
                        z3="-4.270413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.460812"
                        y3="1.112957"
                        z3="-4.751423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.693069"
                        y3="3.885538"
                        z3="-2.680896"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.191839"
                        y3="-0.287892"
                        z3="1.065249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.541654"
                        y3="4.048886"
                        z3="1.437842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.078982"
                        y3="4.711288"
                        z3="-0.394551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.817418"
                        y3="-2.514828"
                        z3="2.639484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.896125"
                        y3="-4.574805"
                        z3="2.805475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.045821"
                        y3="-1.370865"
                        z3="0.935297"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.83385"
                        y3="-6.054472"
                        z3="2.486679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.966259"
                        y3="-2.846148"
                        z3="0.6211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.88346"
                        y3="-5.200207"
                        z3="1.387032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-.6659,.1526,.6382;-.0232,1.0219,-.3331;-.9693,1.4833,-1.41;-2.0667,2.3441,-1.113;-2.9418,2.7389,-2.1616;.1345,-.0448,1.8398;-.7785,1.0695,-2.7035;-1.1167,-1.0936,.0595;-2.3163,2.841,.1898;-2.7073,2.2769,-3.4783;-1.6435,1.4637,-3.7438;-4.0307,3.5949,-1.8739;1.419,-.7955,1.6358;-3.3721,3.6767,.4354;-4.2444,4.0546,-.6041;1.62,-2.0369,2.0819;2.815,-2.8649,1.8893;2.7887,-4.1921,2.324;3.9821,-2.3964,1.2769;3.8812,-5.0284,2.1445;5.0734,-3.2298,1.0985;5.0289,-4.5512,1.5289;.838,.541,-.8222;.3754,1.8888,.2036;-.4823,-.5718,2.5733;.3505,.9427,2.2605;.0559,.4171,-2.9332;-.3186,-1.6902,-.4058;-1.8731,-.9062,-.7036;-1.5832,-1.7095,.8302;-1.6669,2.5552,1.0053;-3.3806,2.5823,-4.2704;-1.4608,1.113,-4.7514;-4.6931,3.8855,-2.6809;2.1918,-.2879,1.0652;-3.5417,4.0489,1.4378;-5.079,4.7113,-.3946;.8174,-2.5148,2.6395;1.8961,-4.5748,2.8055;4.0458,-1.3709,.9353;3.8338,-6.0545,2.4867;5.9663,-2.8461,.6211;5.8835,-5.2002,1.387;</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">2488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.9472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1206.0088</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">-867.68358961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1576.26084688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2443.94443649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4302.67592492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1858.73148843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01934051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30056321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.61697360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000155851824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000155851824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000311703648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.218972957861</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.7233 110.9149 111.2138 111.3224 111.3639 111.7191 111.8615 111.9292 111.9986 112.2120 112.6427 112.6985 112.9318 113.0816 113.0995 113.2467 113.3754 113.9659 114.0923 114.1831 114.4725 114.6088 114.8433 114.8572 115.1112 115.4556 115.5837 115.7572 115.9598 116.0614 116.3922 116.4415 116.5378 116.6589 116.7610 116.9270 117.1292 117.1631 117.2498 117.4947 117.9490 117.9672 118.0915 118.1915 118.3229 118.4541 118.5915 118.8782 118.9277 118.9634 119.0964 119.2648 119.4843 119.6163 119.7238 119.7927 119.8261 120.1384 120.1977 120.5742 120.7504 120.8015 120.9365 121.1091 121.1963 121.3250 121.3696 121.6360 121.7363 122.0955 122.3451 122.8091 122.8763 123.0547 123.3700 123.4110 123.8236 124.1920 124.2272 124.6604 124.7360 125.1195 125.6028 126.2019 126.3929 126.5627 126.6894 126.9696 127.5165 127.9068 128.0762 128.5210 128.5873 128.8720 128.9820 129.2778 129.5353 129.6487 130.0922 130.2908 130.3816 130.6202 130.8776 131.1259 131.3368 131.5731 131.7580 131.9378 132.0936 132.1427 132.2279 132.7385 132.9654 133.1250 133.3437 133.5793 133.8697 133.9405 134.0641 134.5337 134.8467 134.9213 135.3783 135.7506 136.0816 136.4804 136.7293 137.1699 137.3949 137.5965 137.8053 138.0038 138.3709 138.5787 138.6443 138.8942 139.1374 139.1883 139.8761 140.0493 140.3168 140.4658 140.9615 141.1354 141.3111 142.1351 142.3345 142.6668 143.1937 143.5688 143.8940 143.9717 144.0281 144.4578 144.6789 145.0021 145.1801 145.4966 145.7039 146.2556 146.3928 146.8588 147.1072 147.4381 147.7124 147.9625 148.0857 148.3260 148.4762 148.5891 148.8180 149.0744 149.2818 149.4479 149.6771 150.2124 150.4397 150.5106 150.9368 151.0523 151.2161 151.7676 152.0098 152.3717 152.9689 153.6129 154.2866 154.7778 155.1134 155.2490 155.6574 155.9625 156.2813 156.9651 157.2721 157.3936 157.9105 158.0683 158.5473 159.0931 159.4270 159.6804 159.8302 160.2907 161.0360 161.1252 161.8865 163.4313 163.8900 165.5771 166.4288 166.7782 167.1884 168.2688 168.7405 169.0830 170.3850 171.2465 172.0489 172.5301 173.8730 178.3454 187.2693 188.2572 617.1285 619.8306 629.4373 631.4805 632.9268 633.8576 634.1143 634.4711 635.3596 635.5750 636.5851 637.5633 638.6482 639.5572 640.7833 643.4313 644.2424 648.7667 651.0963 659.8199 664.4493 898.8300</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">-0.209180 -0.027531 0.025672 -0.068792 -0.037867 -0.043720 -0.119409 -0.224629 -0.247322 -0.141928 -0.147696 -0.099925 -0.158127 -0.156991 -0.153967 -0.099450 0.066113 -0.169078 -0.220100 -0.165455 -0.155895 -0.158937 0.097109 0.117542 0.099130 0.096278 0.130280 0.082456 0.110841 0.106229 0.146903 0.141297 0.154100 0.140804 0.121820 0.153878 0.155676 0.110456 0.138894 0.140945 0.155240 0.155880 0.158456</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">7.2092 6.0275 5.9743 6.0688 6.0379 6.0437 6.1194 6.2246 6.2473 6.1419 6.1477 6.0999 6.1581 6.1570 6.1540 6.0995 5.9339 6.1691 6.2201 6.1655 6.1559 6.1589 0.9029 0.8825 0.9009 0.9037 0.8697 0.9175 0.8892 0.8938 0.8531 0.8587 0.8459 0.8592 0.8782 0.8461 0.8443 0.8895 0.8611 0.8591 0.8448 0.8441 0.8415</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">-0.2092 -0.0275 0.0257 -0.0688 -0.0379 -0.0437 -0.1194 -0.2246 -0.2473 -0.1419 -0.1477 -0.0999 -0.1581 -0.1570 -0.1540 -0.0995 0.0661 -0.1691 -0.2201 -0.1655 -0.1559 -0.1589 0.0971 0.1175 0.0991 0.0963 0.1303 0.0825 0.1108 0.1062 0.1469 0.1413 0.1541 0.1408 0.1218 0.1539 0.1557 0.1105 0.1389 0.1409 0.1552 0.1559 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.7919 3.7467 3.5368 3.8556 3.8596 3.9611 3.8862 3.9667 3.9998 3.9248 3.9210 3.8769 3.7563 3.9379 3.9072 3.8291 3.6855 3.9373 3.9667 3.9082 3.9072 3.8944 1.0069 0.9918 1.0030 1.0002 1.0116 0.9942 0.9916 0.9961 1.0155 1.0054 0.9924 1.0055 1.0098 0.9938 0.9907 1.0218 1.0086 1.0125 0.9924 0.9923 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.7919 3.7467 3.5368 3.8556 3.8596 3.9611 3.8862 3.9667 3.9998 3.9248 3.9210 3.8769 3.7563 3.9379 3.9072 3.8291 3.6855 3.9373 3.9667 3.9082 3.9072 3.8944 1.0069 0.9918 1.0030 1.0002 1.0116 0.9942 0.9916 0.9961 1.0155 1.0054 0.9924 1.0055 1.0098 0.9938 0.9907 1.0218 1.0086 1.0125 0.9924 0.9923 0.9900</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">0.8527 0.9459 0.9470 0.8867 0.9894 1.0125 1.1784 1.4939 1.3270 1.2587 1.2308 1.2606 0.9151 1.0181 1.0075 1.2968 0.9836 0.9771 0.9864 0.9852 1.6042 0.9565 1.5793 0.9688 0.9845 1.5636 0.9696 1.8404 0.9740 1.2752 0.9830 0.9824 0.9996 0.9772 1.3686 1.3537 1.4401 0.9804 1.4674 0.9765 1.4158 0.9836 1.3893 0.9823 0.9784</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">-0.018312069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.701901678535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.08785 -1.74371 0.34413 -4.80021 4.61466 -0.18554 3.00404 -3.04552 -0.04149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.39316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.99934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
