<?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="-1.886027"
                        y3="-1.386757"
                        z3="0.008616"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.475916"
                        y3="-0.009325"
                        z3="0.208424"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.619783"
                        y3="0.862375"
                        z3="-1.015745"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.540982"
                        y3="2.282981"
                        z3="-0.890801"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.642056"
                        y3="3.091993"
                        z3="-2.056565"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.296647"
                        y3="-2.262431"
                        z3="1.01133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.779661"
                        y3="0.317394"
                        z3="-2.264194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.332456"
                        y3="-1.493589"
                        z3="0.036892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.358338"
                        y3="2.933933"
                        z3="0.354957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.80778"
                        y3="2.480627"
                        z3="-3.320861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.873518"
                        y3="1.120994"
                        z3="-3.417942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.572828"
                        y3="4.499661"
                        z3="-1.936503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.182316"
                        y3="-2.39998"
                        z3="0.849311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.297884"
                        y3="4.299164"
                        z3="0.440303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.409293"
                        y3="5.094476"
                        z3="-0.71636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.048337"
                        y3="-2.345822"
                        z3="1.862071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.500871"
                        y3="-2.527991"
                        z3="1.771761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.2231"
                        y3="-2.807767"
                        z3="2.934166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.203696"
                        y3="-2.422321"
                        z3="0.567378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.597505"
                        y3="-2.994746"
                        z3="2.896275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.576354"
                        y3="-2.603999"
                        z3="0.529632"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.280867"
                        y3="-2.893314"
                        z3="1.692827"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.422107"
                        y3="0.004412"
                        z3="0.504728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.023823"
                        y3="0.436039"
                        z3="1.053182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.751329"
                        y3="-3.250044"
                        z3="0.881348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.536526"
                        y3="-1.945901"
                        z3="2.039269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.838482"
                        y3="-0.756504"
                        z3="-2.372474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.781244"
                        y3="-0.855268"
                        z3="-0.723742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.762734"
                        y3="-1.205292"
                        z3="1.00753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.639872"
                        y3="-2.518385"
                        z3="-0.174398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.263266"
                        y3="2.3526"
                        z3="1.261869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.881705"
                        y3="3.105339"
                        z3="-4.202704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.999446"
                        y3="0.64731"
                        z3="-4.38291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.655177"
                        y3="5.101717"
                        z3="-2.83348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.531089"
                        y3="-2.602671"
                        z3="-0.159251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.161006"
                        y3="4.771786"
                        z3="1.404188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.361267"
                        y3="6.172489"
                        z3="-0.63606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.663407"
                        y3="-2.171812"
                        z3="2.863862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.698051"
                        y3="-2.882385"
                        z3="3.879129"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.679184"
                        y3="-2.181233"
                        z3="-0.348697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.134843"
                        y3="-3.215201"
                        z3="3.809595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.101792"
                        y3="-2.512463"
                        z3="-0.412186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.353382"
                        y3="-3.032612"
                        z3="1.659795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 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 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 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 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.886,-1.3868,.0086;-1.4759,-.0093,.2084;-1.6198,.8624,-1.0157;-1.541,2.283,-.8908;-1.6421,3.092,-2.0566;-1.2966,-2.2624,1.0113;-1.7797,.3174,-2.2642;-3.3325,-1.4936,.0369;-1.3583,2.9339,.355;-1.8078,2.4806,-3.3209;-1.8735,1.121,-3.4179;-1.5728,4.4997,-1.9365;.1823,-2.4,.8493;-1.2979,4.2992,.4403;-1.4093,5.0945,-.7164;1.0483,-2.3458,1.8621;2.5009,-2.528,1.7718;3.2231,-2.8078,2.9342;3.2037,-2.4223,.5674;4.5975,-2.9947,2.8963;4.5764,-2.604,.5296;5.2809,-2.8933,1.6928;-.4221,.0044,.5047;-2.0238,.436,1.0532;-1.7513,-3.25,.8813;-1.5365,-1.9459,2.0393;-1.8385,-.7565,-2.3725;-3.7812,-.8553,-.7237;-3.7627,-1.2053,1.0075;-3.6399,-2.5184,-.1744;-1.2633,2.3526,1.2619;-1.8817,3.1053,-4.2027;-1.9994,.6473,-4.3829;-1.6552,5.1017,-2.8335;.5311,-2.6027,-.1593;-1.161,4.7718,1.4042;-1.3613,6.1725,-.6361;.6634,-2.1718,2.8639;2.6981,-2.8824,3.8791;2.6792,-2.1812,-.3487;5.1348,-3.2152,3.8096;5.1018,-2.5125,-.4122;6.3534,-3.0326,1.6598;</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">1579.8355919479 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">4.626e-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">0.218 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="-1.88602666"
                                 y3="-1.38675741"
                                 z3="0.00861582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.47591554"
                                 y3="-0.00932468"
                                 z3="0.20842363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.61978327"
                                 y3="0.86237465"
                                 z3="-1.01574548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.54098205"
                                 y3="2.28298125"
                                 z3="-0.89080075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.64205575"
                                 y3="3.0919925"
                                 z3="-2.05656534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.29664658"
                                 y3="-2.26243086"
                                 z3="1.01132979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.7796612"
                                 y3="0.31739434"
                                 z3="-2.26419399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.33245554"
                                 y3="-1.49358936"
                                 z3="0.03689179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.35833833"
                                 y3="2.93393334"
                                 z3="0.3549571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.80777984"
                                 y3="2.48062736"
                                 z3="-3.32086091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.8735183"
                                 y3="1.12099409"
                                 z3="-3.41794194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57282784"
                                 y3="4.49966145"
                                 z3="-1.93650282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.18231589"
                                 y3="-2.39997989"
                                 z3="0.84931093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.29788364"
                                 y3="4.29916369"
                                 z3="0.44030292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40929305"
                                 y3="5.09447615"
                                 z3="-0.71635951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.04833667"
                                 y3="-2.34582193"
                                 z3="1.8620706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5008715"
                                 y3="-2.52799104"
                                 z3="1.7717607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22309989"
                                 y3="-2.8077671"
                                 z3="2.93416606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.20369629"
                                 y3="-2.42232091"
                                 z3="0.56737764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.59750458"
                                 y3="-2.99474592"
                                 z3="2.89627485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.5763536"
                                 y3="-2.60399864"
                                 z3="0.52963173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.2808674"
                                 y3="-2.89331357"
                                 z3="1.69282698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.42210654"
                                 y3="0.0044118"
                                 z3="0.50472792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.02382273"
                                 y3="0.43603927"
                                 z3="1.0531819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.75132937"
                                 y3="-3.25004357"
                                 z3="0.88134761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.53652565"
                                 y3="-1.94590059"
                                 z3="2.03926937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.83848229"
                                 y3="-0.75650392"
                                 z3="-2.37247443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.7812437"
                                 y3="-0.85526784"
                                 z3="-0.72374218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.76273354"
                                 y3="-1.20529208"
                                 z3="1.00753018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.63987156"
                                 y3="-2.51838457"
                                 z3="-0.17439799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.26326576"
                                 y3="2.35260036"
                                 z3="1.26186922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.88170475"
                                 y3="3.10533906"
                                 z3="-4.20270389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.99944616"
                                 y3="0.64730969"
                                 z3="-4.38290976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.65517712"
                                 y3="5.10171747"
                                 z3="-2.83347958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.53108864"
                                 y3="-2.60267118"
                                 z3="-0.15925074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.16100592"
                                 y3="4.77178629"
                                 z3="1.40418815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.36126676"
                                 y3="6.17248912"
                                 z3="-0.63606008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.6634072"
                                 y3="-2.17181191"
                                 z3="2.86386223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.69805113"
                                 y3="-2.88238514"
                                 z3="3.87912855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.67918355"
                                 y3="-2.18123278"
                                 z3="-0.34869749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.13484347"
                                 y3="-3.21520125"
                                 z3="3.80959531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.10179209"
                                 y3="-2.51246261"
                                 z3="-0.41218608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.35338245"
                                 y3="-3.03261228"
                                 z3="1.65979547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 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 a14" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 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 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.886,-1.3868,.0086;-1.4759,-.0093,.2084;-1.6198,.8624,-1.0157;-1.541,2.283,-.8908;-1.6421,3.092,-2.0566;-1.2966,-2.2624,1.0113;-1.7797,.3174,-2.2642;-3.3325,-1.4936,.0369;-1.3583,2.9339,.355;-1.8078,2.4806,-3.3209;-1.8735,1.121,-3.4179;-1.5728,4.4997,-1.9365;.1823,-2.4,.8493;-1.2979,4.2992,.4403;-1.4093,5.0945,-.7164;1.0483,-2.3458,1.8621;2.5009,-2.528,1.7718;3.2231,-2.8078,2.9342;3.2037,-2.4223,.5674;4.5975,-2.9947,2.8963;4.5764,-2.604,.5296;5.2809,-2.8933,1.6928;-.4221,.0044,.5047;-2.0238,.436,1.0532;-1.7513,-3.25,.8813;-1.5365,-1.9459,2.0393;-1.8385,-.7565,-2.3725;-3.7812,-.8553,-.7237;-3.7627,-1.2053,1.0075;-3.6399,-2.5184,-.1744;-1.2633,2.3526,1.2619;-1.8817,3.1053,-4.2027;-1.9994,.6473,-4.3829;-1.6552,5.1017,-2.8335;.5311,-2.6027,-.1593;-1.161,4.7718,1.4042;-1.3613,6.1725,-.6361;.6634,-2.1718,2.8639;2.6981,-2.8824,3.8791;2.6792,-2.1812,-.3487;5.1348,-3.2152,3.8096;5.1018,-2.5125,-.4122;6.3534,-3.0326,1.6598;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.886027"
                        y3="-1.386757"
                        z3="0.008616"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.475916"
                        y3="-0.009325"
                        z3="0.208424"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.619783"
                        y3="0.862375"
                        z3="-1.015745"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.540982"
                        y3="2.282981"
                        z3="-0.890801"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.642056"
                        y3="3.091993"
                        z3="-2.056565"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.296647"
                        y3="-2.262431"
                        z3="1.01133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.779661"
                        y3="0.317394"
                        z3="-2.264194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.332456"
                        y3="-1.493589"
                        z3="0.036892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.358338"
                        y3="2.933933"
                        z3="0.354957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.80778"
                        y3="2.480627"
                        z3="-3.320861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.873518"
                        y3="1.120994"
                        z3="-3.417942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.572828"
                        y3="4.499661"
                        z3="-1.936503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.182316"
                        y3="-2.39998"
                        z3="0.849311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.297884"
                        y3="4.299164"
                        z3="0.440303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.409293"
                        y3="5.094476"
                        z3="-0.71636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.048337"
                        y3="-2.345822"
                        z3="1.862071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.500871"
                        y3="-2.527991"
                        z3="1.771761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.2231"
                        y3="-2.807767"
                        z3="2.934166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.203696"
                        y3="-2.422321"
                        z3="0.567378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.597505"
                        y3="-2.994746"
                        z3="2.896275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.576354"
                        y3="-2.603999"
                        z3="0.529632"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.280867"
                        y3="-2.893314"
                        z3="1.692827"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.422107"
                        y3="0.004412"
                        z3="0.504728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.023823"
                        y3="0.436039"
                        z3="1.053182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.751329"
                        y3="-3.250044"
                        z3="0.881348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.536526"
                        y3="-1.945901"
                        z3="2.039269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.838482"
                        y3="-0.756504"
                        z3="-2.372474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.781244"
                        y3="-0.855268"
                        z3="-0.723742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.762734"
                        y3="-1.205292"
                        z3="1.00753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.639872"
                        y3="-2.518385"
                        z3="-0.174398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.263266"
                        y3="2.3526"
                        z3="1.261869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.881705"
                        y3="3.105339"
                        z3="-4.202704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.999446"
                        y3="0.64731"
                        z3="-4.38291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.655177"
                        y3="5.101717"
                        z3="-2.83348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.531089"
                        y3="-2.602671"
                        z3="-0.159251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.161006"
                        y3="4.771786"
                        z3="1.404188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.361267"
                        y3="6.172489"
                        z3="-0.63606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.663407"
                        y3="-2.171812"
                        z3="2.863862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.698051"
                        y3="-2.882385"
                        z3="3.879129"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.679184"
                        y3="-2.181233"
                        z3="-0.348697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.134843"
                        y3="-3.215201"
                        z3="3.809595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.101792"
                        y3="-2.512463"
                        z3="-0.412186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.353382"
                        y3="-3.032612"
                        z3="1.659795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 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 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 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 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.886,-1.3868,.0086;-1.4759,-.0093,.2084;-1.6198,.8624,-1.0157;-1.541,2.283,-.8908;-1.6421,3.092,-2.0566;-1.2966,-2.2624,1.0113;-1.7797,.3174,-2.2642;-3.3325,-1.4936,.0369;-1.3583,2.9339,.355;-1.8078,2.4806,-3.3209;-1.8735,1.121,-3.4179;-1.5728,4.4997,-1.9365;.1823,-2.4,.8493;-1.2979,4.2992,.4403;-1.4093,5.0945,-.7164;1.0483,-2.3458,1.8621;2.5009,-2.528,1.7718;3.2231,-2.8078,2.9342;3.2037,-2.4223,.5674;4.5975,-2.9947,2.8963;4.5764,-2.604,.5296;5.2809,-2.8933,1.6928;-.4221,.0044,.5047;-2.0238,.436,1.0532;-1.7513,-3.25,.8813;-1.5365,-1.9459,2.0393;-1.8385,-.7565,-2.3725;-3.7812,-.8553,-.7237;-3.7627,-1.2053,1.0075;-3.6399,-2.5184,-.1744;-1.2633,2.3526,1.2619;-1.8817,3.1053,-4.2027;-1.9994,.6473,-4.3829;-1.6552,5.1017,-2.8335;.5311,-2.6027,-.1593;-1.161,4.7718,1.4042;-1.3613,6.1725,-.6361;.6634,-2.1718,2.8639;2.6981,-2.8824,3.8791;2.6792,-2.1812,-.3487;5.1348,-3.2152,3.8096;5.1018,-2.5125,-.4122;6.3534,-3.0326,1.6598;</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">2506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2128.6610</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1212.3595</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">-867.67142317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1579.83559195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2447.50701512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4309.91460333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1862.40758821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02082821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.28989574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.61847256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469299</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000063939915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000063939915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000127879829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.219358298326</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.5654 110.8520 110.9652 111.1246 111.4865 111.7373 111.8066 112.2034 112.2742 112.3047 112.5224 112.6901 112.7583 112.9033 113.2110 113.6700 113.8917 114.0057 114.1378 114.5874 114.6866 114.9234 115.0720 115.1229 115.3551 115.4632 115.6125 115.6877 115.8553 115.9921 116.1562 116.2348 116.4516 116.5413 116.6644 116.8633 117.0754 117.1691 117.3002 117.3963 117.6281 118.0374 118.1879 118.2784 118.2979 118.4470 118.5307 118.6643 118.9054 118.9753 119.1032 119.2043 119.3433 119.5859 119.7028 119.8131 119.9466 120.0847 120.2579 120.3920 120.5103 120.8020 120.9576 121.1407 121.2606 121.4323 121.4969 121.7652 121.9745 122.4472 122.5162 122.9898 123.1099 123.3943 123.4580 123.7494 124.1217 124.3271 124.5972 124.9808 125.0304 125.4392 125.8053 126.0378 126.2806 126.3787 126.4498 126.8487 127.3636 127.8041 128.0425 128.6161 128.8547 128.9332 129.0639 129.2774 129.3362 129.7130 129.8508 130.2340 130.3205 130.7745 130.8058 130.9950 131.1647 131.3109 131.7687 131.8465 132.0035 132.1896 132.2893 132.5760 133.2245 133.2712 133.4831 133.6073 133.7361 134.0608 134.2361 134.5671 134.7956 135.1361 135.3780 135.3969 135.7721 136.1463 136.7307 136.9607 137.4248 137.6526 137.9081 138.1102 138.3407 138.5320 138.6586 138.7302 138.9459 139.5282 139.8221 139.9825 140.1769 140.4869 140.9788 141.3922 141.4101 141.9764 142.3160 142.5219 143.2722 143.4267 143.9487 144.0963 144.3267 144.4564 144.6206 145.2423 145.4558 145.4979 145.7288 146.2459 146.3083 146.7388 146.8046 147.2295 147.6732 147.6885 147.9677 148.2915 148.4069 148.5489 148.7018 149.1214 149.2164 149.6958 149.9162 150.1204 150.4807 150.5978 150.7016 151.1365 151.3182 151.9711 152.2705 152.4658 152.9745 153.7735 153.9378 154.5886 154.8526 155.1760 156.0630 156.5835 156.9008 157.0432 157.2169 157.4448 157.6565 158.0553 158.5178 158.9752 159.2365 159.4627 159.7211 160.5320 161.2009 161.5401 161.7361 162.2469 164.1262 165.5039 166.3067 167.0855 167.7644 168.4393 168.7322 169.0140 170.1026 171.2970 171.9536 173.1954 174.0117 178.2854 186.9931 188.0900 616.7020 620.3185 628.5688 631.4700 633.0428 633.9247 634.0117 634.5469 635.3597 635.6317 636.7998 637.2668 638.3781 639.6187 640.8572 643.4818 644.6928 648.4464 651.0619 659.5833 664.4060 898.9478</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">-0.193213 -0.063209 0.171794 -0.156921 0.016256 -0.030594 -0.254299 -0.196948 -0.222638 -0.171468 -0.131766 -0.114331 -0.148453 -0.175550 -0.146253 -0.081065 0.046164 -0.186594 -0.207915 -0.169464 -0.166137 -0.158205 0.122503 0.096275 0.102704 0.079444 0.136528 0.105763 0.087098 0.102948 0.148192 0.144017 0.158348 0.143068 0.110487 0.158405 0.160150 0.119301 0.141374 0.144521 0.159133 0.158970 0.161576</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">7.1932 6.0632 5.8282 6.1569 5.9837 6.0306 6.2543 6.1969 6.2226 6.1715 6.1318 6.1143 6.1485 6.1755 6.1463 6.0811 5.9538 6.1866 6.2079 6.1695 6.1661 6.1582 0.8775 0.9037 0.8973 0.9206 0.8635 0.8942 0.9129 0.8971 0.8518 0.8560 0.8417 0.8569 0.8895 0.8416 0.8399 0.8807 0.8586 0.8555 0.8409 0.8410 0.8384</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">-0.1932 -0.0632 0.1718 -0.1569 0.0163 -0.0306 -0.2543 -0.1969 -0.2226 -0.1715 -0.1318 -0.1143 -0.1485 -0.1755 -0.1463 -0.0811 0.0462 -0.1866 -0.2079 -0.1695 -0.1661 -0.1582 0.1225 0.0963 0.1027 0.0794 0.1365 0.1058 0.0871 0.1029 0.1482 0.1440 0.1583 0.1431 0.1105 0.1584 0.1601 0.1193 0.1414 0.1445 0.1591 0.1590 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8827 3.8432 3.4109 3.9730 3.7856 3.9224 3.9458 3.9129 3.9649 3.9426 3.9196 3.8793 3.8638 3.9359 3.8925 3.8357 3.6645 3.9401 3.9484 3.9021 3.9072 3.8830 0.9919 1.0029 0.9861 1.0103 1.0455 0.9935 1.0054 0.9998 1.0082 1.0054 0.9913 1.0061 1.0269 0.9928 0.9892 1.0175 1.0086 1.0077 0.9913 0.9919 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8827 3.8432 3.4109 3.9730 3.7856 3.9224 3.9458 3.9129 3.9649 3.9426 3.9196 3.8793 3.8638 3.9359 3.8925 3.8357 3.6645 3.9401 3.9484 3.9021 3.9072 3.8830 0.9919 1.0029 0.9861 1.0103 1.0455 0.9935 1.0054 0.9998 1.0082 1.0054 0.9913 1.0061 1.0269 0.9928 0.9892 1.0175 1.0086 1.0077 0.9913 0.9919 0.9892</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">0.9729 0.9442 0.9281 0.9015 0.9692 1.0050 1.2039 1.4492 1.3254 1.2682 1.2184 1.2523 0.9590 0.9676 0.9951 1.3095 0.9831 0.9859 0.9846 0.9908 1.5941 0.9569 1.5833 0.9737 0.9846 1.5603 0.9731 1.8841 0.9732 1.2774 0.9830 0.9818 0.9869 0.9714 1.3628 1.3477 1.4428 0.9863 1.4635 0.9804 1.4096 0.9838 1.3898 0.9830 0.9795</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">-0.017278411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.688701585729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.61763 4.35980 -0.25783 -6.18796 6.11595 -0.07201 3.95292 -3.42040 0.53252</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.51497</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
