<?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="-2.890309"
                        y3="-1.545907"
                        z3="0.068156"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.274791"
                        y3="-0.97545"
                        z3="-1.124569"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.062896"
                        y3="0.516059"
                        z3="-1.034319"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.79394"
                        y3="1.129606"
                        z3="-1.257866"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.68182"
                        y3="2.54573"
                        z3="-1.144311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.131478"
                        y3="-1.28195"
                        z3="1.28659"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.141268"
                        y3="1.313206"
                        z3="-0.733428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.12141"
                        y3="-2.962778"
                        z3="-0.135123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.381156"
                        y3="0.403467"
                        z3="-1.585182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.819964"
                        y3="3.317227"
                        z3="-0.823555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.027834"
                        y3="2.709897"
                        z3="-0.624672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.572665"
                        y3="3.169692"
                        z3="-1.350981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.692101"
                        y3="-1.704168"
                        z3="1.273416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.578952"
                        y3="1.034251"
                        z3="-1.778925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.681222"
                        y3="2.434673"
                        z3="-1.660883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.307155"
                        y3="-0.848904"
                        z3="1.497289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.74293"
                        y3="-1.139874"
                        z3="1.507384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.263933"
                        y3="-2.436517"
                        z3="1.453442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.640883"
                        y3="-0.070637"
                        z3="1.562583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.632442"
                        y3="-2.650929"
                        z3="1.451178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.011706"
                        y3="-0.284384"
                        z3="1.558092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.514073"
                        y3="-1.576718"
                        z3="1.503227"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.948739"
                        y3="-1.175636"
                        z3="-1.962723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.342271"
                        y3="-1.49254"
                        z3="-1.376729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.652357"
                        y3="-1.793584"
                        z3="2.10163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.18744"
                        y3="-0.21485"
                        z3="1.514697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.109529"
                        y3="0.857291"
                        z3="-0.572013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.800744"
                        y3="-3.109835"
                        z3="-0.97625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.594455"
                        y3="-3.392676"
                        z3="0.748282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.213515"
                        y3="-3.544251"
                        z3="-0.346491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.345409"
                        y3="-0.67163"
                        z3="-1.681686"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.719599"
                        y3="4.392687"
                        z3="-0.740898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.903141"
                        y3="3.298545"
                        z3="-0.383005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.636191"
                        y3="4.24732"
                        z3="-1.259448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.484159"
                        y3="-2.750936"
                        z3="1.069444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.45789"
                        y3="0.451505"
                        z3="-2.021622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.635156"
                        y3="2.920962"
                        z3="-1.817271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.05408"
                        y3="0.193491"
                        z3="1.675501"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.598303"
                        y3="-3.289982"
                        z3="1.420856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.25605"
                        y3="0.941746"
                        z3="1.603811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.014745"
                        y3="-3.662703"
                        z3="1.411451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.68724"
                        y3="0.560154"
                        z3="1.600534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.582488"
                        y3="-1.748187"
                        z3="1.503961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 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 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-2.8903,-1.5459,.0682;-2.2748,-.9755,-1.1246;-2.0629,.5161,-1.0343;-.7939,1.1296,-1.2579;-.6818,2.5457,-1.1443;-2.1315,-1.2819,1.2866;-3.1413,1.3132,-.7334;-3.1214,-2.9628,-.1351;.3812,.4035,-1.5852;-1.82,3.3172,-.8236;-3.0278,2.7099,-.6247;.5727,3.1697,-1.351;-.6921,-1.7042,1.2734;1.579,1.0343,-1.7789;1.6812,2.4347,-1.6609;.3072,-.8489,1.4973;1.7429,-1.1399,1.5074;2.2639,-2.4365,1.4534;2.6409,-.0706,1.5626;3.6324,-2.6509,1.4512;4.0117,-.2844,1.5581;4.5141,-1.5767,1.5032;-2.9487,-1.1756,-1.9627;-1.3423,-1.4925,-1.3767;-2.6524,-1.7936,2.1016;-2.1874,-.2149,1.5147;-4.1095,.8573,-.572;-3.8007,-3.1098,-.9762;-3.5945,-3.3927,.7483;-2.2135,-3.5443,-.3465;.3454,-.6716,-1.6817;-1.7196,4.3927,-.7409;-3.9031,3.2985,-.383;.6362,4.2473,-1.2594;-.4842,-2.7509,1.0694;2.4579,.4515,-2.0216;2.6352,2.921,-1.8173;.0541,.1935,1.6755;1.5983,-3.29,1.4209;2.2561,.9417,1.6038;4.0147,-3.6627,1.4115;4.6872,.5602,1.6005;5.5825,-1.7482,1.504;</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">1698.9624318492 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">3.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.89030863"
                                 y3="-1.54590652"
                                 z3="0.068156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.27479123"
                                 y3="-0.97544962"
                                 z3="-1.12456933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.0628959"
                                 y3="0.51605915"
                                 z3="-1.0343193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.7939404"
                                 y3="1.12960577"
                                 z3="-1.25786584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.6818199"
                                 y3="2.54572999"
                                 z3="-1.14431065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.1314783"
                                 y3="-1.28195032"
                                 z3="1.28658986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.14126799"
                                 y3="1.31320628"
                                 z3="-0.73342752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12140968"
                                 y3="-2.96277824"
                                 z3="-0.13512336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.38115595"
                                 y3="0.40346731"
                                 z3="-1.58518174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.81996396"
                                 y3="3.31722696"
                                 z3="-0.82355478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.02783389"
                                 y3="2.70989748"
                                 z3="-0.62467188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57266483"
                                 y3="3.16969188"
                                 z3="-1.35098104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.69210144"
                                 y3="-1.70416751"
                                 z3="1.27341597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.57895228"
                                 y3="1.03425079"
                                 z3="-1.77892473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.68122199"
                                 y3="2.43467285"
                                 z3="-1.66088303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.30715533"
                                 y3="-0.84890442"
                                 z3="1.49728861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.74293032"
                                 y3="-1.13987351"
                                 z3="1.50738445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26393323"
                                 y3="-2.43651676"
                                 z3="1.45344154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64088328"
                                 y3="-0.070637"
                                 z3="1.56258297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.63244229"
                                 y3="-2.65092946"
                                 z3="1.4511784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.01170579"
                                 y3="-0.28438443"
                                 z3="1.55809175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.51407267"
                                 y3="-1.57671842"
                                 z3="1.50322697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.94873876"
                                 y3="-1.17563591"
                                 z3="-1.96272279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.34227098"
                                 y3="-1.49254047"
                                 z3="-1.37672913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.65235702"
                                 y3="-1.79358396"
                                 z3="2.10162967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.18744043"
                                 y3="-0.21485006"
                                 z3="1.51469671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.10952924"
                                 y3="0.85729114"
                                 z3="-0.57201319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.8007439"
                                 y3="-3.10983496"
                                 z3="-0.97624982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.59445524"
                                 y3="-3.39267601"
                                 z3="0.74828209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.21351476"
                                 y3="-3.54425139"
                                 z3="-0.34649136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.34540889"
                                 y3="-0.67163022"
                                 z3="-1.68168596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.7195985"
                                 y3="4.39268721"
                                 z3="-0.74089817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.90314104"
                                 y3="3.29854512"
                                 z3="-0.38300496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.63619065"
                                 y3="4.24732016"
                                 z3="-1.25944802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.48415933"
                                 y3="-2.7509358"
                                 z3="1.06944417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.45789047"
                                 y3="0.45150484"
                                 z3="-2.02162196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.63515565"
                                 y3="2.92096243"
                                 z3="-1.81727086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.05407978"
                                 y3="0.19349115"
                                 z3="1.67550136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.59830273"
                                 y3="-3.28998153"
                                 z3="1.4208561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.25604958"
                                 y3="0.94174629"
                                 z3="1.60381058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.01474509"
                                 y3="-3.66270315"
                                 z3="1.41145071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.6872395"
                                 y3="0.5601538"
                                 z3="1.6005336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.58248849"
                                 y3="-1.74818651"
                                 z3="1.50396066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 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 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-2.8903,-1.5459,.0682;-2.2748,-.9754,-1.1246;-2.0629,.5161,-1.0343;-.7939,1.1296,-1.2579;-.6818,2.5457,-1.1443;-2.1315,-1.282,1.2866;-3.1413,1.3132,-.7334;-3.1214,-2.9628,-.1351;.3812,.4035,-1.5852;-1.82,3.3172,-.8236;-3.0278,2.7099,-.6247;.5727,3.1697,-1.351;-.6921,-1.7042,1.2734;1.579,1.0343,-1.7789;1.6812,2.4347,-1.6609;.3072,-.8489,1.4973;1.7429,-1.1399,1.5074;2.2639,-2.4365,1.4534;2.6409,-.0706,1.5626;3.6324,-2.6509,1.4512;4.0117,-.2844,1.5581;4.5141,-1.5767,1.5032;-2.9487,-1.1756,-1.9627;-1.3423,-1.4925,-1.3767;-2.6524,-1.7936,2.1016;-2.1874,-.2149,1.5147;-4.1095,.8573,-.572;-3.8007,-3.1098,-.9762;-3.5945,-3.3927,.7483;-2.2135,-3.5443,-.3465;.3454,-.6716,-1.6817;-1.7196,4.3927,-.7409;-3.9031,3.2985,-.383;.6362,4.2473,-1.2594;-.4842,-2.7509,1.0694;2.4579,.4515,-2.0216;2.6352,2.921,-1.8173;.0541,.1935,1.6755;1.5983,-3.29,1.4209;2.256,.9417,1.6038;4.0147,-3.6627,1.4115;4.6872,.5602,1.6005;5.5825,-1.7482,1.504;</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="-2.890309"
                        y3="-1.545907"
                        z3="0.068156"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.274791"
                        y3="-0.97545"
                        z3="-1.124569"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.062896"
                        y3="0.516059"
                        z3="-1.034319"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.79394"
                        y3="1.129606"
                        z3="-1.257866"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.68182"
                        y3="2.54573"
                        z3="-1.144311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.131478"
                        y3="-1.28195"
                        z3="1.28659"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.141268"
                        y3="1.313206"
                        z3="-0.733428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.12141"
                        y3="-2.962778"
                        z3="-0.135123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.381156"
                        y3="0.403467"
                        z3="-1.585182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.819964"
                        y3="3.317227"
                        z3="-0.823555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.027834"
                        y3="2.709897"
                        z3="-0.624672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.572665"
                        y3="3.169692"
                        z3="-1.350981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.692101"
                        y3="-1.704168"
                        z3="1.273416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.578952"
                        y3="1.034251"
                        z3="-1.778925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.681222"
                        y3="2.434673"
                        z3="-1.660883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.307155"
                        y3="-0.848904"
                        z3="1.497289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.74293"
                        y3="-1.139874"
                        z3="1.507384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.263933"
                        y3="-2.436517"
                        z3="1.453442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.640883"
                        y3="-0.070637"
                        z3="1.562583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.632442"
                        y3="-2.650929"
                        z3="1.451178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.011706"
                        y3="-0.284384"
                        z3="1.558092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.514073"
                        y3="-1.576718"
                        z3="1.503227"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.948739"
                        y3="-1.175636"
                        z3="-1.962723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.342271"
                        y3="-1.49254"
                        z3="-1.376729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.652357"
                        y3="-1.793584"
                        z3="2.10163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.18744"
                        y3="-0.21485"
                        z3="1.514697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.109529"
                        y3="0.857291"
                        z3="-0.572013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.800744"
                        y3="-3.109835"
                        z3="-0.97625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.594455"
                        y3="-3.392676"
                        z3="0.748282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.213515"
                        y3="-3.544251"
                        z3="-0.346491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.345409"
                        y3="-0.67163"
                        z3="-1.681686"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.719599"
                        y3="4.392687"
                        z3="-0.740898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.903141"
                        y3="3.298545"
                        z3="-0.383005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.636191"
                        y3="4.24732"
                        z3="-1.259448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.484159"
                        y3="-2.750936"
                        z3="1.069444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.45789"
                        y3="0.451505"
                        z3="-2.021622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.635156"
                        y3="2.920962"
                        z3="-1.817271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.05408"
                        y3="0.193491"
                        z3="1.675501"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.598303"
                        y3="-3.289982"
                        z3="1.420856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.25605"
                        y3="0.941746"
                        z3="1.603811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.014745"
                        y3="-3.662703"
                        z3="1.411451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.68724"
                        y3="0.560154"
                        z3="1.600534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.582488"
                        y3="-1.748187"
                        z3="1.503961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 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 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-2.8903,-1.5459,.0682;-2.2748,-.9755,-1.1246;-2.0629,.5161,-1.0343;-.7939,1.1296,-1.2579;-.6818,2.5457,-1.1443;-2.1315,-1.2819,1.2866;-3.1413,1.3132,-.7334;-3.1214,-2.9628,-.1351;.3812,.4035,-1.5852;-1.82,3.3172,-.8236;-3.0278,2.7099,-.6247;.5727,3.1697,-1.351;-.6921,-1.7042,1.2734;1.579,1.0343,-1.7789;1.6812,2.4347,-1.6609;.3072,-.8489,1.4973;1.7429,-1.1399,1.5074;2.2639,-2.4365,1.4534;2.6409,-.0706,1.5626;3.6324,-2.6509,1.4512;4.0117,-.2844,1.5581;4.5141,-1.5767,1.5032;-2.9487,-1.1756,-1.9627;-1.3423,-1.4925,-1.3767;-2.6524,-1.7936,2.1016;-2.1874,-.2149,1.5147;-4.1095,.8573,-.572;-3.8007,-3.1098,-.9762;-3.5945,-3.3927,.7483;-2.2135,-3.5443,-.3465;.3454,-.6716,-1.6817;-1.7196,4.3927,-.7409;-3.9031,3.2985,-.383;.6362,4.2473,-1.2594;-.4842,-2.7509,1.0694;2.4579,.4515,-2.0216;2.6352,2.921,-1.8173;.0541,.1935,1.6755;1.5983,-3.29,1.4209;2.2561,.9417,1.6038;4.0147,-3.6627,1.4115;4.6872,.5602,1.6005;5.5825,-1.7482,1.504;</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">2504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.4871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1189.1366</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">-867.66915757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1698.96243185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2566.63158942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4548.41897013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1981.78738071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02086090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29828908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.62913150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00467796</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000141004142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000141004142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000282008285</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.225520842199</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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92.1574 92.2836 92.4950 92.5933 92.7132 92.9353 93.0478 93.1420 93.1929 93.5291 93.6114 93.8171 94.0252 94.1696 94.3306 94.4140 94.4412 94.5208 94.6853 94.9033 95.0392 95.2186 95.3218 95.5947 95.6806 95.7546 95.7972 96.0817 96.1284 96.3855 96.5365 96.6637 96.8351 97.0900 97.1846 97.2379 97.4632 97.5381 97.6537 97.8042 97.8885 98.0811 98.2803 98.3993 98.5333 98.7988 98.8393 99.0192 99.1355 99.2237 99.3631 99.4720 99.5364 100.0851 100.1595 100.2208 100.4318 100.5582 100.6318 100.8839 100.9999 101.4093 101.6886 101.8271 101.9308 102.2473 102.3888 102.6810 102.7968 102.8478 103.2742 103.3744 103.5346 103.7504 103.8164 104.0329 104.4101 104.5366 104.6147 104.8437 104.8896 105.0992 105.4086 105.4364 105.5644 105.6812 105.7917 105.8220 106.0324 106.1706 106.2902 106.5132 106.7291 106.8406 106.9085 107.2407 107.3251 107.4830 107.5974 107.6266 107.7025 108.0756 108.1741 108.4656 108.6394 108.7588 109.0117 109.1279 109.2334 109.4891 109.5300 109.6351 109.7434 110.0922 110.2207 110.5895 110.6456 110.8034 111.1648 111.3390 111.4581 111.5065 111.8610 112.1541 112.2433 112.4386 112.4856 112.6477 112.8418 113.2422 113.4416 113.5306 113.6353 113.8778 114.2156 114.2963 114.5888 114.6376 114.7282 114.9574 115.2487 115.4782 115.5457 115.6148 115.6923 115.9772 116.1009 116.2396 116.6064 116.7107 116.8683 117.1423 117.1689 117.2718 117.5211 117.6770 118.0309 118.0470 118.2500 118.4064 118.4257 118.5159 118.5472 118.6152 118.8690 119.0506 119.3154 119.4248 119.5469 119.6796 119.7253 119.8427 119.9782 120.0518 120.1837 120.3279 120.6860 120.8356 121.0105 121.1924 121.2265 121.5040 121.5901 121.7492 121.9158 122.1425 122.4340 122.5407 122.8527 123.0461 123.4174 123.5676 123.7823 123.9652 124.1542 124.5536 124.6980 125.0064 125.3193 125.3698 125.8136 126.4024 126.7819 126.8322 127.3171 127.4314 127.9308 128.4670 128.5644 128.9010 129.0778 129.2332 129.3984 129.7307 129.8189 129.9102 130.2187 130.6679 130.7164 130.7676 131.1331 131.2501 131.5029 131.9816 132.0264 132.4175 132.5137 132.8267 133.0997 133.1722 133.3694 133.6283 133.7329 133.7867 134.0845 134.7306 135.0729 135.1567 135.3507 135.7160 135.8881 136.2339 136.5850 136.7439 136.9340 137.2481 137.7634 138.0458 138.1486 138.5287 138.6990 138.7846 138.8793 139.1557 139.6786 139.9941 140.1314 140.2837 140.6265 141.1633 141.4377 141.6412 141.9296 142.1922 142.5736 143.1572 143.3465 143.8852 144.1850 144.4304 144.9290 144.9565 145.1227 145.4730 145.8092 146.1704 146.4451 146.6181 147.2283 147.6075 147.6687 147.8074 147.9584 147.9739 148.2810 148.6927 148.9050 149.0138 149.2114 149.5472 149.6637 149.9696 150.2920 150.4343 150.8908 151.0076 151.4958 151.8286 151.9194 152.3098 153.0997 153.3636 153.5129 154.1355 154.6015 155.0108 155.3423 155.6614 156.6900 156.8417 157.1196 157.2102 157.8023 157.9815 158.2404 159.0619 159.2521 159.5071 160.0134 160.5719 160.7203 161.2994 161.9159 162.3526 163.0227 164.5888 165.2038 166.8875 167.1274 167.5263 168.1591 168.7059 169.2253 170.3962 171.2307 172.1395 172.5047 173.9262 178.2842 187.2743 188.2836 616.8945 622.6056 630.0929 631.6737 632.8674 634.1689 634.5047 634.9488 635.5594 636.0068 636.9756 637.8658 638.7712 639.8544 641.1018 644.5282 645.3307 648.3010 651.2785 660.0357 664.5767 897.9166</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">-0.211882 -0.081458 0.148632 -0.088764 -0.011970 -0.048272 -0.224191 -0.208612 -0.238258 -0.152583 -0.132271 -0.093557 -0.123779 -0.171700 -0.151155 -0.127956 0.083971 -0.218405 -0.223270 -0.156608 -0.151646 -0.163316 0.117738 0.104203 0.105643 0.096522 0.125513 0.101025 0.102270 0.079148 0.147440 0.143520 0.158352 0.142568 0.128853 0.157285 0.159567 0.114645 0.142076 0.140849 0.159471 0.158971 0.161394</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">7.2119 6.0815 5.8514 6.0888 6.0120 6.0483 6.2242 6.2086 6.2383 6.1526 6.1323 6.0936 6.1238 6.1717 6.1512 6.1280 5.9160 6.2184 6.2233 6.1566 6.1516 6.1633 0.8823 0.8958 0.8944 0.9035 0.8745 0.8990 0.8977 0.9209 0.8526 0.8565 0.8416 0.8574 0.8711 0.8427 0.8404 0.8854 0.8579 0.8592 0.8405 0.8410 0.8386</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">-0.2119 -0.0815 0.1486 -0.0888 -0.0120 -0.0483 -0.2242 -0.2086 -0.2383 -0.1526 -0.1323 -0.0936 -0.1238 -0.1717 -0.1512 -0.1280 0.0840 -0.2184 -0.2233 -0.1566 -0.1516 -0.1633 0.1177 0.1042 0.1056 0.0965 0.1255 0.1010 0.1023 0.0791 0.1474 0.1435 0.1584 0.1426 0.1289 0.1573 0.1596 0.1146 0.1421 0.1408 0.1595 0.1590 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8497 3.8357 3.4262 3.6833 3.8398 3.9464 3.9388 3.9574 3.8612 3.9335 3.8952 3.8643 3.7337 3.8772 3.8894 3.8553 3.5652 3.9647 3.9127 3.8993 3.8885 3.8933 0.9934 1.0008 0.9976 0.9995 1.0326 0.9950 0.9969 0.9945 1.0093 1.0051 0.9900 1.0053 1.0020 0.9936 0.9888 1.0147 1.0111 1.0098 0.9912 0.9909 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8497 3.8357 3.4262 3.6833 3.8398 3.9464 3.9388 3.9574 3.8612 3.9335 3.8952 3.8643 3.7337 3.8772 3.8894 3.8553 3.5652 3.9647 3.9127 3.8993 3.8885 3.8933 0.9934 1.0008 0.9976 0.9995 1.0326 0.9950 0.9969 0.9945 1.0093 1.0051 0.9900 1.0053 1.0020 0.9936 0.9888 1.0147 1.0111 1.0098 0.9912 0.9909 0.9890</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">0.9424 0.9403 0.9774 0.8913 0.9635 1.0294 1.1255 1.4890 1.3067 1.1769 1.2479 1.2507 0.8940 1.0043 1.0188 1.3030 0.9956 0.9849 0.9841 0.9881 1.5672 0.9812 1.5627 0.9718 0.9852 1.5718 0.9737 1.8526 0.9714 1.2528 1.0004 0.9862 0.9626 0.9936 1.3497 1.3258 1.4658 0.9810 1.4347 1.0010 1.3895 0.9833 1.4143 0.9854 0.9801</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">-0.022341108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.691498682617</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.26253 4.49566 0.23313 -8.50609 8.08400 -0.42209 1.38124 -1.43950 -0.05826</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23455</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
