<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.126511"
                        y3="-1.565564"
                        z3="-0.038768"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.005017"
                        y3="-0.147768"
                        z3="-0.368856"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.688895"
                        y3="0.241182"
                        z3="-1.002196"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.841497"
                        y3="1.256892"
                        z3="-0.466803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.382167"
                        y3="1.558864"
                        z3="-1.131498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.269293"
                        y3="-1.941246"
                        z3="1.081179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.306902"
                        y3="-0.396832"
                        z3="-2.157138"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.509485"
                        y3="-1.846891"
                        z3="0.302027"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.134312"
                        y3="1.972626"
                        z3="0.721521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.734536"
                        y3="0.861142"
                        z3="-2.308245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.098747"
                        y3="-0.096698"
                        z3="-2.811927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.245103"
                        y3="2.546764"
                        z3="-0.600159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.818105"
                        y3="-1.911648"
                        z3="0.736384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.281504"
                        y3="2.925629"
                        z3="1.210114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.923269"
                        y3="3.221212"
                        z3="0.543836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.092996"
                        y3="-1.23625"
                        z3="1.436126"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.505796"
                        y3="-1.075458"
                        z3="1.086798"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.250234"
                        y3="-0.095757"
                        z3="1.747817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.131656"
                        y3="-1.804324"
                        z3="0.069429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.56604"
                        y3="0.166595"
                        z3="1.393669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.444574"
                        y3="-1.543924"
                        z3="-0.283809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.168036"
                        y3="-0.552692"
                        z3="0.371741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.223072"
                        y3="0.469819"
                        z3="0.511428"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.796071"
                        y3="0.083265"
                        z3="-1.086742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.542328"
                        y3="-2.963166"
                        z3="1.363394"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.455335"
                        y3="-1.312699"
                        z3="1.967525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.947335"
                        y3="-1.16027"
                        z3="-2.579489"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.631419"
                        y3="-2.905889"
                        z3="0.531142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.159958"
                        y3="-1.613999"
                        z3="-0.541569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.869975"
                        y3="-1.27393"
                        z3="1.169141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.047319"
                        y3="1.774262"
                        z3="1.264289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.670164"
                        y3="1.098771"
                        z3="-2.800066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.164963"
                        y3="-0.631744"
                        z3="-3.715032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.171801"
                        y3="2.75914"
                        z3="-1.119884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.531163"
                        y3="-2.468934"
                        z3="-0.149527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.534813"
                        y3="3.454846"
                        z3="2.119407"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.58977"
                        y3="3.975083"
                        z3="0.941779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.238965"
                        y3="-0.6649"
                        z3="2.299151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.782413"
                        y3="0.480618"
                        z3="2.537381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.590273"
                        y3="-2.578739"
                        z3="-0.459106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.118956"
                        y3="0.937811"
                        z3="1.91414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.908066"
                        y3="-2.11691"
                        z3="-1.076612"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.193032"
                        y3="-0.350132"
                        z3="0.090276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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:-3.1265,-1.5656,-.0388;-3.005,-.1478,-.3689;-1.6889,.2412,-1.0022;-.8415,1.2569,-.4668;.3822,1.5589,-1.1315;-2.2693,-1.9412,1.0812;-1.3069,-.3968,-2.1571;-4.5095,-1.8469,.302;-1.1343,1.9726,.7215;.7345,.8611,-2.3082;-.0987,-.0967,-2.8119;1.2451,2.5468,-.6002;-.8181,-1.9116,.7364;-.2815,2.9256,1.2101;.9233,3.2212,.5438;.093,-1.2363,1.4361;1.5058,-1.0755,1.0868;2.2502,-.0958,1.7478;2.1317,-1.8043,.0694;3.566,.1666,1.3937;3.4446,-1.5439,-.2838;4.168,-.5527,.3717;-3.2231,.4698,.5114;-3.7961,.0833,-1.0867;-2.5423,-2.9632,1.3634;-2.4553,-1.3127,1.9675;-1.9473,-1.1603,-2.5795;-4.6314,-2.9059,.5311;-5.16,-1.614,-.5416;-4.87,-1.2739,1.1691;-2.0473,1.7743,1.2643;1.6702,1.0988,-2.8001;.165,-.6317,-3.715;2.1718,2.7591,-1.1199;-.5312,-2.4689,-.1495;-.5348,3.4548,2.1194;1.5898,3.9751,.9418;-.239,-.6649,2.2992;1.7824,.4806,2.5374;1.5903,-2.5787,-.4591;4.119,.9378,1.9141;3.9081,-2.1169,-1.0766;5.193,-.3501,.0903;</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">1762.7976695974 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.496e-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="-3.12651118"
                                 y3="-1.56556441"
                                 z3="-0.03876832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.00501667"
                                 y3="-0.14776804"
                                 z3="-0.3688557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.68889539"
                                 y3="0.24118152"
                                 z3="-1.00219555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.84149733"
                                 y3="1.25689188"
                                 z3="-0.4668033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.38216729"
                                 y3="1.55886413"
                                 z3="-1.13149833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.26929252"
                                 y3="-1.94124634"
                                 z3="1.0811787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.30690197"
                                 y3="-0.39683225"
                                 z3="-2.15713774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.50948537"
                                 y3="-1.84689112"
                                 z3="0.30202706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13431172"
                                 y3="1.97262558"
                                 z3="0.72152064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.7345358"
                                 y3="0.86114237"
                                 z3="-2.30824502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.09874673"
                                 y3="-0.09669797"
                                 z3="-2.81192697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.24510341"
                                 y3="2.546764"
                                 z3="-0.60015857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81810466"
                                 y3="-1.91164785"
                                 z3="0.73638365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.28150398"
                                 y3="2.92562902"
                                 z3="1.21011397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.92326887"
                                 y3="3.22121204"
                                 z3="0.54383568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.09299565"
                                 y3="-1.23625003"
                                 z3="1.43612561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.50579582"
                                 y3="-1.07545838"
                                 z3="1.08679816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.25023367"
                                 y3="-0.0957569"
                                 z3="1.7478171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13165601"
                                 y3="-1.80432406"
                                 z3="0.06942876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.56604008"
                                 y3="0.16659522"
                                 z3="1.39366899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.44457417"
                                 y3="-1.54392366"
                                 z3="-0.28380894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.16803554"
                                 y3="-0.55269164"
                                 z3="0.37174066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.22307216"
                                 y3="0.46981946"
                                 z3="0.51142832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.79607135"
                                 y3="0.08326518"
                                 z3="-1.08674171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.54232786"
                                 y3="-2.96316573"
                                 z3="1.3633938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.45533494"
                                 y3="-1.31269929"
                                 z3="1.96752461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.94733539"
                                 y3="-1.16027031"
                                 z3="-2.57948919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.63141881"
                                 y3="-2.90588942"
                                 z3="0.53114213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.15995773"
                                 y3="-1.61399906"
                                 z3="-0.54156908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.86997511"
                                 y3="-1.27393009"
                                 z3="1.16914104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.04731854"
                                 y3="1.77426183"
                                 z3="1.26428894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.67016375"
                                 y3="1.09877103"
                                 z3="-2.80006553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.1649627"
                                 y3="-0.63174439"
                                 z3="-3.7150315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.17180112"
                                 y3="2.75913997"
                                 z3="-1.11988447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.53116339"
                                 y3="-2.46893426"
                                 z3="-0.14952702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.53481344"
                                 y3="3.45484573"
                                 z3="2.11940703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.5897701"
                                 y3="3.97508312"
                                 z3="0.94177946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.23896529"
                                 y3="-0.66489959"
                                 z3="2.29915051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.78241331"
                                 y3="0.48061789"
                                 z3="2.5373807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.59027263"
                                 y3="-2.57873892"
                                 z3="-0.45910591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.11895608"
                                 y3="0.93781058"
                                 z3="1.91414043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.90806643"
                                 y3="-2.11690967"
                                 z3="-1.07661196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.19303164"
                                 y3="-0.35013217"
                                 z3="0.090276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 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:-3.1265,-1.5656,-.0388;-3.005,-.1478,-.3689;-1.6889,.2412,-1.0022;-.8415,1.2569,-.4668;.3822,1.5589,-1.1315;-2.2693,-1.9412,1.0812;-1.3069,-.3968,-2.1571;-4.5095,-1.8469,.302;-1.1343,1.9726,.7215;.7345,.8611,-2.3082;-.0987,-.0967,-2.8119;1.2451,2.5468,-.6002;-.8181,-1.9116,.7364;-.2815,2.9256,1.2101;.9233,3.2212,.5438;.093,-1.2363,1.4361;1.5058,-1.0755,1.0868;2.2502,-.0958,1.7478;2.1317,-1.8043,.0694;3.566,.1666,1.3937;3.4446,-1.5439,-.2838;4.168,-.5527,.3717;-3.2231,.4698,.5114;-3.7961,.0833,-1.0867;-2.5423,-2.9632,1.3634;-2.4553,-1.3127,1.9675;-1.9473,-1.1603,-2.5795;-4.6314,-2.9059,.5311;-5.16,-1.614,-.5416;-4.87,-1.2739,1.1691;-2.0473,1.7743,1.2643;1.6702,1.0988,-2.8001;.165,-.6317,-3.715;2.1718,2.7591,-1.1199;-.5312,-2.4689,-.1495;-.5348,3.4548,2.1194;1.5898,3.9751,.9418;-.239,-.6649,2.2992;1.7824,.4806,2.5374;1.5903,-2.5787,-.4591;4.119,.9378,1.9141;3.9081,-2.1169,-1.0766;5.193,-.3501,.0903;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.126511"
                        y3="-1.565564"
                        z3="-0.038768"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.005017"
                        y3="-0.147768"
                        z3="-0.368856"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.688895"
                        y3="0.241182"
                        z3="-1.002196"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.841497"
                        y3="1.256892"
                        z3="-0.466803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.382167"
                        y3="1.558864"
                        z3="-1.131498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.269293"
                        y3="-1.941246"
                        z3="1.081179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.306902"
                        y3="-0.396832"
                        z3="-2.157138"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.509485"
                        y3="-1.846891"
                        z3="0.302027"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.134312"
                        y3="1.972626"
                        z3="0.721521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.734536"
                        y3="0.861142"
                        z3="-2.308245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.098747"
                        y3="-0.096698"
                        z3="-2.811927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.245103"
                        y3="2.546764"
                        z3="-0.600159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.818105"
                        y3="-1.911648"
                        z3="0.736384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.281504"
                        y3="2.925629"
                        z3="1.210114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.923269"
                        y3="3.221212"
                        z3="0.543836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.092996"
                        y3="-1.23625"
                        z3="1.436126"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.505796"
                        y3="-1.075458"
                        z3="1.086798"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.250234"
                        y3="-0.095757"
                        z3="1.747817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.131656"
                        y3="-1.804324"
                        z3="0.069429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.56604"
                        y3="0.166595"
                        z3="1.393669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.444574"
                        y3="-1.543924"
                        z3="-0.283809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.168036"
                        y3="-0.552692"
                        z3="0.371741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.223072"
                        y3="0.469819"
                        z3="0.511428"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.796071"
                        y3="0.083265"
                        z3="-1.086742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.542328"
                        y3="-2.963166"
                        z3="1.363394"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.455335"
                        y3="-1.312699"
                        z3="1.967525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.947335"
                        y3="-1.16027"
                        z3="-2.579489"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.631419"
                        y3="-2.905889"
                        z3="0.531142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.159958"
                        y3="-1.613999"
                        z3="-0.541569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.869975"
                        y3="-1.27393"
                        z3="1.169141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.047319"
                        y3="1.774262"
                        z3="1.264289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.670164"
                        y3="1.098771"
                        z3="-2.800066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.164963"
                        y3="-0.631744"
                        z3="-3.715032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.171801"
                        y3="2.75914"
                        z3="-1.119884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.531163"
                        y3="-2.468934"
                        z3="-0.149527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.534813"
                        y3="3.454846"
                        z3="2.119407"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.58977"
                        y3="3.975083"
                        z3="0.941779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.238965"
                        y3="-0.6649"
                        z3="2.299151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.782413"
                        y3="0.480618"
                        z3="2.537381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.590273"
                        y3="-2.578739"
                        z3="-0.459106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.118956"
                        y3="0.937811"
                        z3="1.91414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.908066"
                        y3="-2.11691"
                        z3="-1.076612"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.193032"
                        y3="-0.350132"
                        z3="0.090276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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:-3.1265,-1.5656,-.0388;-3.005,-.1478,-.3689;-1.6889,.2412,-1.0022;-.8415,1.2569,-.4668;.3822,1.5589,-1.1315;-2.2693,-1.9412,1.0812;-1.3069,-.3968,-2.1571;-4.5095,-1.8469,.302;-1.1343,1.9726,.7215;.7345,.8611,-2.3082;-.0987,-.0967,-2.8119;1.2451,2.5468,-.6002;-.8181,-1.9116,.7364;-.2815,2.9256,1.2101;.9233,3.2212,.5438;.093,-1.2363,1.4361;1.5058,-1.0755,1.0868;2.2502,-.0958,1.7478;2.1317,-1.8043,.0694;3.566,.1666,1.3937;3.4446,-1.5439,-.2838;4.168,-.5527,.3717;-3.2231,.4698,.5114;-3.7961,.0833,-1.0867;-2.5423,-2.9632,1.3634;-2.4553,-1.3127,1.9675;-1.9473,-1.1603,-2.5795;-4.6314,-2.9059,.5311;-5.16,-1.614,-.5416;-4.87,-1.2739,1.1691;-2.0473,1.7743,1.2643;1.6702,1.0988,-2.8001;.165,-.6317,-3.715;2.1718,2.7591,-1.1199;-.5312,-2.4689,-.1495;-.5348,3.4548,2.1194;1.5898,3.9751,.9418;-.239,-.6649,2.2992;1.7824,.4806,2.5374;1.5903,-2.5787,-.4591;4.119,.9378,1.9141;3.9081,-2.1169,-1.0766;5.193,-.3501,.0903;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.8214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1184.7209</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">-867.66838860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1762.79766960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2630.46605819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4676.76355805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2046.29749985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02309138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30887820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.64048960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00466386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000030190219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000030190219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000060380438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.227068575588</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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111.1796 111.4299 111.5886 111.8141 112.0376 112.1023 112.2759 112.5348 112.5758 112.7324 112.8244 113.0114 113.3729 113.7015 113.7612 113.9420 114.1422 114.2505 114.5190 114.6432 114.7785 114.8625 115.0136 115.4044 115.6004 115.7841 115.8995 116.0062 116.0632 116.1891 116.3323 116.5011 116.5959 116.8583 116.9943 117.1363 117.3814 117.7224 117.8519 117.9856 118.0493 118.2469 118.3453 118.5857 118.7773 118.8397 119.0000 119.1572 119.2588 119.3149 119.3545 119.5515 119.6545 119.8147 120.1000 120.1476 120.1914 120.2300 120.5405 120.8429 121.0765 121.1132 121.2353 121.3805 121.6692 121.7560 121.8098 122.0666 122.3086 122.7579 122.9176 123.1053 123.4369 123.6074 123.8261 123.9559 124.0750 124.3043 124.5750 125.0079 125.1605 125.3101 125.6313 125.6681 126.1235 126.7259 126.8372 126.9547 127.6350 127.8490 128.4506 128.6859 128.9909 129.2626 129.3817 129.5003 129.7028 129.8952 130.0737 130.4530 130.7059 130.7587 131.1155 131.4424 131.5145 131.6534 132.0869 132.1511 132.5636 132.7521 133.0550 133.1157 133.4174 133.5279 133.7344 133.8595 134.0130 134.1765 134.4615 134.7697 135.1070 135.3873 135.7117 136.0676 136.3307 136.3958 136.6083 137.2098 137.3463 137.9275 137.9888 138.2641 138.4824 138.6957 138.8192 138.9846 139.3424 139.7340 139.9019 140.3684 140.6936 140.7297 140.9349 141.2470 141.6834 141.9991 142.5654 143.0596 143.3242 143.8191 144.3088 144.7515 144.8652 145.0394 145.3141 145.4692 145.6339 145.8355 146.3068 146.5678 146.6279 146.8790 147.0376 147.6141 147.9244 148.0266 148.3034 148.3854 148.5449 148.9545 149.0975 149.2816 149.6410 149.8647 150.2040 150.6197 150.7469 150.8457 151.2000 151.3285 151.5042 151.8687 152.3806 152.8399 153.1675 153.4654 154.3227 154.8119 155.3344 155.3998 155.7656 156.1827 156.8962 157.2227 157.3177 157.5935 158.0750 158.5227 158.5950 159.4410 159.5705 159.8947 160.4299 161.0599 161.1147 161.7478 161.9009 163.3645 164.7237 165.2103 166.6045 166.8565 167.3435 168.4107 168.7681 169.8547 170.5817 171.3131 171.5185 172.2842 173.8231 178.3594 187.2747 188.2384 617.0997 626.3025 630.9938 631.8800 633.3863 634.3169 634.9736 635.3737 635.9688 636.1866 637.1764 638.1271 639.2122 640.0147 641.1411 644.4954 645.7521 647.5786 651.2872 660.0890 664.6376 897.0238</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">-0.217653 -0.098299 0.246808 -0.088272 0.052097 -0.059789 -0.260641 -0.206623 -0.255291 -0.220193 -0.113093 -0.141873 -0.095054 -0.149049 -0.145371 -0.121028 0.107423 -0.209328 -0.261811 -0.170143 -0.144880 -0.155985 0.112659 0.118642 0.103795 0.085821 0.123880 0.100795 0.100116 0.079957 0.145345 0.139454 0.157225 0.138687 0.109959 0.157406 0.158892 0.113200 0.141552 0.141748 0.158046 0.159634 0.161236</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">7.2177 6.0983 5.7532 6.0883 5.9479 6.0598 6.2606 6.2066 6.2553 6.2202 6.1131 6.1419 6.0951 6.1490 6.1454 6.1210 5.8926 6.2093 6.2618 6.1701 6.1449 6.1560 0.8873 0.8814 0.8962 0.9142 0.8761 0.8992 0.8999 0.9200 0.8547 0.8605 0.8428 0.8613 0.8900 0.8426 0.8411 0.8868 0.8584 0.8583 0.8420 0.8404 0.8388</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">-0.2177 -0.0983 0.2468 -0.0883 0.0521 -0.0598 -0.2606 -0.2066 -0.2553 -0.2202 -0.1131 -0.1419 -0.0951 -0.1490 -0.1454 -0.1210 0.1074 -0.2093 -0.2618 -0.1701 -0.1449 -0.1560 0.1127 0.1186 0.1038 0.0858 0.1239 0.1008 0.1001 0.0800 0.1453 0.1395 0.1572 0.1387 0.1100 0.1574 0.1589 0.1132 0.1416 0.1417 0.1580 0.1596 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8410 3.8476 3.2907 3.7247 3.6520 3.9603 3.9607 3.9537 3.8951 3.9047 3.8513 3.8243 3.7908 3.8855 3.8654 3.8583 3.5225 3.8903 3.9330 3.8814 3.8696 3.8762 1.0077 0.9952 0.9917 1.0120 1.0308 0.9961 0.9968 0.9984 1.0154 1.0081 0.9891 1.0078 1.0235 0.9908 0.9886 1.0205 1.0099 1.0118 0.9919 0.9900 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8410 3.8476 3.2907 3.7247 3.6520 3.9603 3.9607 3.9537 3.8951 3.9047 3.8513 3.8243 3.7908 3.8855 3.8654 3.8583 3.5225 3.8903 3.9330 3.8814 3.8696 3.8762 1.0077 0.9952 0.9917 1.0120 1.0308 0.9961 0.9968 0.9984 1.0154 1.0081 0.9891 1.0078 1.0235 0.9908 0.9886 1.0205 1.0099 1.0118 0.9919 0.9900 0.9880</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">0.9167 0.9581 0.9795 0.9003 1.0345 0.9749 1.1184 1.4494 1.2694 1.2104 1.1968 1.2125 0.9489 0.9722 1.0085 1.2917 1.0084 0.9871 0.9869 0.9847 1.5780 0.9867 1.5490 1.0046 0.9930 1.5416 1.0042 1.8367 0.9794 1.2612 0.9913 0.9923 0.9701 1.0010 1.3220 1.3068 1.4190 1.0028 1.4561 1.0027 1.4103 0.9935 1.3818 0.9870 0.9829</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">-0.025198650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.693587246909</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.21941 8.71561 -0.50380 -4.58766 4.74385 0.15620 3.15565 -2.84075 0.31490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56145</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
