<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.567766"
                        y3="-1.153894"
                        z3="-0.003299"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.374526"
                        y3="-0.769777"
                        z3="-1.147344"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.549437"
                        y3="0.72328"
                        z3="-1.24252"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.42823"
                        y3="1.577858"
                        z3="-1.459019"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.629992"
                        y3="2.983991"
                        z3="-1.513786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.11673"
                        y3="-2.527629"
                        z3="-0.050195"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.796587"
                        y3="1.278273"
                        z3="-1.113732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.208912"
                        y3="-0.84212"
                        z3="1.255384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.112699"
                        y3="1.083356"
                        z3="-1.63513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.936829"
                        y3="3.507963"
                        z3="-1.374078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.998825"
                        y3="2.671224"
                        z3="-1.185295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.520217"
                        y3="3.838403"
                        z3="-1.712754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.206442"
                        y3="-2.752467"
                        z3="0.618373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.940348"
                        y3="1.934887"
                        z3="-1.835439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.739102"
                        y3="3.328283"
                        z3="-1.866107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.052086"
                        y3="-1.785099"
                        z3="0.974206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.372291"
                        y3="-1.94858"
                        z3="1.588502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.846257"
                        y3="-3.163183"
                        z3="2.094838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.207313"
                        y3="-0.83118"
                        z3="1.676319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.107859"
                        y3="-3.252252"
                        z3="2.660162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.47162"
                        y3="-0.919871"
                        z3="2.239723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.928427"
                        y3="-2.132476"
                        z3="2.735412"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.370229"
                        y3="-1.241846"
                        z3="-1.132414"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.876439"
                        y3="-1.132532"
                        z3="-2.051125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.013956"
                        y3="-2.836623"
                        z3="-1.096195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.856611"
                        y3="-3.224768"
                        z3="0.377488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.650049"
                        y3="0.631666"
                        z3="-0.946431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.370399"
                        y3="0.231473"
                        z3="1.356792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.574478"
                        y3="-1.151721"
                        z3="2.086035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.184102"
                        y3="-1.340597"
                        z3="1.376091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.067345"
                        y3="0.018503"
                        z3="-1.605008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.079951"
                        y3="4.580922"
                        z3="-1.422161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.999567"
                        y3="3.070631"
                        z3="-1.082251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.685925"
                        y3="4.908833"
                        z3="-1.742825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.46435"
                        y3="-3.797036"
                        z3="0.767952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.937263"
                        y3="1.535211"
                        z3="-1.970484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.581752"
                        y3="3.990934"
                        z3="-2.015981"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.758409"
                        y3="-0.757144"
                        z3="0.783802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.223968"
                        y3="-4.048855"
                        z3="2.059679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.858066"
                        y3="0.120557"
                        z3="1.292293"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.453018"
                        y3="-4.201475"
                        z3="3.050334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.098693"
                        y3="-0.038868"
                        z3="2.292447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.912015"
                        y3="-2.205751"
                        z3="3.18131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.5678,-1.1539,-.0033;-2.3745,-.7698,-1.1473;-2.5494,.7233,-1.2425;-1.4282,1.5779,-1.459;-1.63,2.984,-1.5138;-1.1167,-2.5276,-.0502;-3.7966,1.2783,-1.1137;-2.2089,-.8421,1.2554;-.1127,1.0834,-1.6351;-2.9368,3.508,-1.3741;-3.9988,2.6712,-1.1853;-.5202,3.8384,-1.7128;.2064,-2.7525,.6184;.9403,1.9349,-1.8354;.7391,3.3283,-1.8661;1.0521,-1.7851,.9742;2.3723,-1.9486,1.5885;2.8463,-3.1632,2.0948;3.2073,-.8312,1.6763;4.1079,-3.2523,2.6602;4.4716,-.9199,2.2397;4.9284,-2.1325,2.7354;-3.3702,-1.2418,-1.1324;-1.8764,-1.1325,-2.0511;-1.014,-2.8366,-1.0962;-1.8566,-3.2248,.3775;-4.65,.6317,-.9464;-2.3704,.2315,1.3568;-1.5745,-1.1517,2.086;-3.1841,-1.3406,1.3761;.0673,.0185,-1.605;-3.08,4.5809,-1.4222;-4.9996,3.0706,-1.0823;-.6859,4.9088,-1.7428;.4643,-3.797,.768;1.9373,1.5352,-1.9705;1.5818,3.9909,-2.016;.7584,-.7571,.7838;2.224,-4.0489,2.0597;2.8581,.1206,1.2923;4.453,-4.2015,3.0503;5.0987,-.0389,2.2924;5.912,-2.2058,3.1813;</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">1626.7719862301 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">4.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.56776645"
                                 y3="-1.15389377"
                                 z3="-0.0032993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.37452554"
                                 y3="-0.76977671"
                                 z3="-1.14734414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.54943667"
                                 y3="0.72327999"
                                 z3="-1.24252006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.42823035"
                                 y3="1.57785819"
                                 z3="-1.45901857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.62999172"
                                 y3="2.98399111"
                                 z3="-1.51378626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.11672968"
                                 y3="-2.5276293"
                                 z3="-0.05019528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.79658737"
                                 y3="1.27827274"
                                 z3="-1.11373189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.20891188"
                                 y3="-0.84212016"
                                 z3="1.25538399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11269946"
                                 y3="1.08335637"
                                 z3="-1.63513006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.93682856"
                                 y3="3.5079634"
                                 z3="-1.37407801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.99882476"
                                 y3="2.67122365"
                                 z3="-1.1852946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.52021699"
                                 y3="3.83840349"
                                 z3="-1.71275369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.20644192"
                                 y3="-2.75246697"
                                 z3="0.61837324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.94034829"
                                 y3="1.93488684"
                                 z3="-1.83543851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.73910198"
                                 y3="3.32828331"
                                 z3="-1.86610694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.05208569"
                                 y3="-1.78509931"
                                 z3="0.97420556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.37229103"
                                 y3="-1.94858026"
                                 z3="1.58850169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.84625743"
                                 y3="-3.16318279"
                                 z3="2.09483819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.20731298"
                                 y3="-0.8311804"
                                 z3="1.67631866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.10785872"
                                 y3="-3.25225189"
                                 z3="2.66016188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.47161996"
                                 y3="-0.91987091"
                                 z3="2.23972298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.92842736"
                                 y3="-2.13247635"
                                 z3="2.73541163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.37022893"
                                 y3="-1.2418459"
                                 z3="-1.13241365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.87643868"
                                 y3="-1.13253201"
                                 z3="-2.05112504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.01395645"
                                 y3="-2.83662278"
                                 z3="-1.09619508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.85661092"
                                 y3="-3.22476774"
                                 z3="0.37748754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.65004949"
                                 y3="0.63166574"
                                 z3="-0.94643123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.37039883"
                                 y3="0.23147322"
                                 z3="1.35679177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.57447773"
                                 y3="-1.15172095"
                                 z3="2.08603537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18410181"
                                 y3="-1.34059664"
                                 z3="1.37609103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.06734456"
                                 y3="0.01850341"
                                 z3="-1.60500762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.07995131"
                                 y3="4.58092222"
                                 z3="-1.42216056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.99956668"
                                 y3="3.070631"
                                 z3="-1.08225124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.68592541"
                                 y3="4.9088334"
                                 z3="-1.74282466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.46435027"
                                 y3="-3.79703605"
                                 z3="0.7679523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.93726289"
                                 y3="1.53521078"
                                 z3="-1.97048352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.58175155"
                                 y3="3.99093355"
                                 z3="-2.01598142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.75840934"
                                 y3="-0.75714366"
                                 z3="0.78380212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.22396845"
                                 y3="-4.04885529"
                                 z3="2.05967884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.85806604"
                                 y3="0.1205571"
                                 z3="1.29229321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.45301782"
                                 y3="-4.20147547"
                                 z3="3.0503343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.09869298"
                                 y3="-0.03886791"
                                 z3="2.29244656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.912015"
                                 y3="-2.20575142"
                                 z3="3.18130993">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.5678,-1.1539,-.0033;-2.3745,-.7698,-1.1473;-2.5494,.7233,-1.2425;-1.4282,1.5779,-1.459;-1.63,2.984,-1.5138;-1.1167,-2.5276,-.0502;-3.7966,1.2783,-1.1137;-2.2089,-.8421,1.2554;-.1127,1.0834,-1.6351;-2.9368,3.508,-1.3741;-3.9988,2.6712,-1.1853;-.5202,3.8384,-1.7128;.2064,-2.7525,.6184;.9403,1.9349,-1.8354;.7391,3.3283,-1.8661;1.0521,-1.7851,.9742;2.3723,-1.9486,1.5885;2.8463,-3.1632,2.0948;3.2073,-.8312,1.6763;4.1079,-3.2523,2.6602;4.4716,-.9199,2.2397;4.9284,-2.1325,2.7354;-3.3702,-1.2418,-1.1324;-1.8764,-1.1325,-2.0511;-1.014,-2.8366,-1.0962;-1.8566,-3.2248,.3775;-4.65,.6317,-.9464;-2.3704,.2315,1.3568;-1.5745,-1.1517,2.086;-3.1841,-1.3406,1.3761;.0673,.0185,-1.605;-3.08,4.5809,-1.4222;-4.9996,3.0706,-1.0823;-.6859,4.9088,-1.7428;.4644,-3.797,.768;1.9373,1.5352,-1.9705;1.5818,3.9909,-2.016;.7584,-.7571,.7838;2.224,-4.0489,2.0597;2.8581,.1206,1.2923;4.453,-4.2015,3.0503;5.0987,-.0389,2.2924;5.912,-2.2058,3.1813;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.567766"
                        y3="-1.153894"
                        z3="-0.003299"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.374526"
                        y3="-0.769777"
                        z3="-1.147344"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.549437"
                        y3="0.72328"
                        z3="-1.24252"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.42823"
                        y3="1.577858"
                        z3="-1.459019"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.629992"
                        y3="2.983991"
                        z3="-1.513786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.11673"
                        y3="-2.527629"
                        z3="-0.050195"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.796587"
                        y3="1.278273"
                        z3="-1.113732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.208912"
                        y3="-0.84212"
                        z3="1.255384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.112699"
                        y3="1.083356"
                        z3="-1.63513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.936829"
                        y3="3.507963"
                        z3="-1.374078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.998825"
                        y3="2.671224"
                        z3="-1.185295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.520217"
                        y3="3.838403"
                        z3="-1.712754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.206442"
                        y3="-2.752467"
                        z3="0.618373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.940348"
                        y3="1.934887"
                        z3="-1.835439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.739102"
                        y3="3.328283"
                        z3="-1.866107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.052086"
                        y3="-1.785099"
                        z3="0.974206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.372291"
                        y3="-1.94858"
                        z3="1.588502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.846257"
                        y3="-3.163183"
                        z3="2.094838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.207313"
                        y3="-0.83118"
                        z3="1.676319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.107859"
                        y3="-3.252252"
                        z3="2.660162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.47162"
                        y3="-0.919871"
                        z3="2.239723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.928427"
                        y3="-2.132476"
                        z3="2.735412"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.370229"
                        y3="-1.241846"
                        z3="-1.132414"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.876439"
                        y3="-1.132532"
                        z3="-2.051125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.013956"
                        y3="-2.836623"
                        z3="-1.096195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.856611"
                        y3="-3.224768"
                        z3="0.377488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.650049"
                        y3="0.631666"
                        z3="-0.946431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.370399"
                        y3="0.231473"
                        z3="1.356792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.574478"
                        y3="-1.151721"
                        z3="2.086035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.184102"
                        y3="-1.340597"
                        z3="1.376091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.067345"
                        y3="0.018503"
                        z3="-1.605008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.079951"
                        y3="4.580922"
                        z3="-1.422161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.999567"
                        y3="3.070631"
                        z3="-1.082251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.685925"
                        y3="4.908833"
                        z3="-1.742825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.46435"
                        y3="-3.797036"
                        z3="0.767952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.937263"
                        y3="1.535211"
                        z3="-1.970484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.581752"
                        y3="3.990934"
                        z3="-2.015981"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.758409"
                        y3="-0.757144"
                        z3="0.783802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.223968"
                        y3="-4.048855"
                        z3="2.059679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.858066"
                        y3="0.120557"
                        z3="1.292293"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.453018"
                        y3="-4.201475"
                        z3="3.050334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.098693"
                        y3="-0.038868"
                        z3="2.292447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.912015"
                        y3="-2.205751"
                        z3="3.18131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.5678,-1.1539,-.0033;-2.3745,-.7698,-1.1473;-2.5494,.7233,-1.2425;-1.4282,1.5779,-1.459;-1.63,2.984,-1.5138;-1.1167,-2.5276,-.0502;-3.7966,1.2783,-1.1137;-2.2089,-.8421,1.2554;-.1127,1.0834,-1.6351;-2.9368,3.508,-1.3741;-3.9988,2.6712,-1.1853;-.5202,3.8384,-1.7128;.2064,-2.7525,.6184;.9403,1.9349,-1.8354;.7391,3.3283,-1.8661;1.0521,-1.7851,.9742;2.3723,-1.9486,1.5885;2.8463,-3.1632,2.0948;3.2073,-.8312,1.6763;4.1079,-3.2523,2.6602;4.4716,-.9199,2.2397;4.9284,-2.1325,2.7354;-3.3702,-1.2418,-1.1324;-1.8764,-1.1325,-2.0511;-1.014,-2.8366,-1.0962;-1.8566,-3.2248,.3775;-4.65,.6317,-.9464;-2.3704,.2315,1.3568;-1.5745,-1.1517,2.086;-3.1841,-1.3406,1.3761;.0673,.0185,-1.605;-3.08,4.5809,-1.4222;-4.9996,3.0706,-1.0823;-.6859,4.9088,-1.7428;.4643,-3.797,.768;1.9373,1.5352,-1.9705;1.5818,3.9909,-2.016;.7584,-.7571,.7838;2.224,-4.0489,2.0597;2.8581,.1206,1.2923;4.453,-4.2015,3.0503;5.0987,-.0389,2.2924;5.912,-2.2058,3.1813;</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">2476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2123.3781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202.4501</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">-867.68245884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1626.77198623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2494.45444507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4403.93003582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1909.47559075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01780410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30378537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.62132653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470245</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000136469080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000136469080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000272938160</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.221802710370</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.9366 133.1391 133.4154 133.4502 133.4979 134.0059 134.0795 134.3652 134.6788 134.8508 135.0848 135.2877 135.6890 135.9596 136.4453 136.6610 137.3308 137.4049 137.6821 138.0264 138.1451 138.2270 138.5002 138.7038 138.8545 139.4473 139.5219 139.9034 140.2390 140.4679 140.6146 140.7336 141.3533 141.6031 141.9548 142.4279 142.7779 143.3640 143.6203 143.9322 144.2859 144.4503 144.8641 144.9385 145.1755 145.2646 145.6233 146.0537 146.1837 146.3642 146.6621 147.1463 147.3326 147.7013 147.9069 148.0916 148.2825 148.4847 148.6108 148.7809 149.1611 149.3429 149.5131 149.5499 150.3177 150.4760 150.5445 150.9998 151.2165 151.4626 151.9459 152.0989 152.8799 153.4912 153.8705 154.3631 154.8017 155.2119 155.3701 155.4853 156.1766 156.6584 156.7365 157.4079 157.5937 157.9822 158.1898 158.4364 158.9572 159.4989 159.7379 159.9659 160.4230 161.0537 162.0444 162.6732 162.8894 163.9340 165.5649 166.0204 167.0201 167.6169 168.1406 168.6504 168.9253 170.4931 171.3350 172.0636 173.5366 173.5992 178.3730 187.2513 188.3191 616.8648 619.8848 629.4863 631.5185 632.9728 633.9038 634.1832 634.5003 635.3804 635.5171 636.5886 637.5707 638.7268 639.7116 640.4064 643.8563 644.5941 648.8417 651.1499 659.9104 664.4582 900.6923</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">-0.206145 -0.032314 0.027062 -0.035117 -0.044112 -0.035243 -0.115267 -0.212617 -0.274908 -0.147232 -0.143974 -0.091623 -0.116672 -0.152029 -0.156563 -0.096958 0.040890 -0.225792 -0.173328 -0.159132 -0.174035 -0.153341 0.093018 0.113538 0.093556 0.086231 0.130765 0.103663 0.109711 0.087862 0.148892 0.140746 0.154228 0.140213 0.114271 0.153627 0.156089 0.112944 0.137469 0.136487 0.153946 0.154005 0.157188</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">7.2061 6.0323 5.9729 6.0351 6.0441 6.0352 6.1153 6.2126 6.2749 6.1472 6.1440 6.0916 6.1167 6.1520 6.1566 6.0970 5.9591 6.2258 6.1733 6.1591 6.1740 6.1533 0.9070 0.8865 0.9064 0.9138 0.8692 0.8963 0.8903 0.9121 0.8511 0.8593 0.8458 0.8598 0.8857 0.8464 0.8439 0.8871 0.8625 0.8635 0.8461 0.8460 0.8428</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">-0.2061 -0.0323 0.0271 -0.0351 -0.0441 -0.0352 -0.1153 -0.2126 -0.2749 -0.1472 -0.1440 -0.0916 -0.1167 -0.1520 -0.1566 -0.0970 0.0409 -0.2258 -0.1733 -0.1591 -0.1740 -0.1533 0.0930 0.1135 0.0936 0.0862 0.1308 0.1037 0.1097 0.0879 0.1489 0.1407 0.1542 0.1402 0.1143 0.1536 0.1561 0.1129 0.1375 0.1365 0.1539 0.1540 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.7988 3.7707 3.5123 3.7979 3.8730 3.9812 3.8882 3.9447 3.9231 3.9272 3.9161 3.8708 3.8061 3.9179 3.9147 3.7749 3.6813 3.9700 3.9352 3.9119 3.9178 3.8870 1.0079 0.9946 0.9986 1.0025 1.0107 0.9917 0.9941 1.0060 1.0170 1.0057 0.9920 1.0055 1.0184 0.9943 0.9902 1.0322 1.0122 1.0103 0.9934 0.9937 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.7988 3.7707 3.5123 3.7979 3.8730 3.9812 3.8882 3.9447 3.9231 3.9272 3.9161 3.8708 3.8061 3.9179 3.9147 3.7749 3.6813 3.9700 3.9352 3.9119 3.9178 3.8870 1.0079 0.9946 0.9986 1.0025 1.0107 0.9917 0.9941 1.0060 1.0170 1.0057 0.9920 1.0055 1.0184 0.9943 0.9902 1.0322 1.0122 1.0103 0.9934 0.9937 0.9905</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">0.8793 0.9727 0.9255 0.8845 0.9936 1.0182 1.1651 1.5078 1.3320 1.2155 1.2341 1.2585 0.9919 0.9768 0.9902 1.2934 0.9825 0.9876 0.9844 0.9835 1.5892 0.9715 1.5793 0.9700 0.9846 1.5645 0.9703 1.8265 0.9801 1.2761 0.9876 0.9826 0.9836 0.9861 1.3542 1.3620 1.4725 0.9800 1.4445 0.9843 1.3901 0.9832 1.4127 0.9846 0.9796</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">-0.019413327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.701872167323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.18757 2.67561 -0.51196 -6.53414 6.12135 -0.41279 3.33732 -3.43529 -0.09797</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.69005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
