<?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="-2.888903"
                        y3="-0.955349"
                        z3="0.692332"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.091927"
                        y3="-0.151159"
                        z3="-0.502758"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.826227"
                        y3="0.218844"
                        z3="-1.226932"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.880193"
                        y3="1.115752"
                        z3="-0.654444"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.319179"
                        y3="1.395865"
                        z3="-1.35646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.187977"
                        y3="-2.199947"
                        z3="0.417167"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.571082"
                        y3="-0.326028"
                        z3="-2.45692"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.149463"
                        y3="-1.176093"
                        z3="1.363264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.068338"
                        y3="1.709262"
                        z3="0.614081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.539182"
                        y3="0.805299"
                        z3="-2.622462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.387677"
                        y3="-0.034837"
                        z3="-3.164254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.287943"
                        y3="2.237608"
                        z3="-0.767218"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.696027"
                        y3="-2.035542"
                        z3="0.306349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.11512"
                        y3="2.526347"
                        z3="1.15691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.080352"
                        y3="2.78977"
                        z3="0.464092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.010996"
                        y3="-1.289537"
                        z3="1.151771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.438904"
                        y3="-0.984582"
                        z3="1.073849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.060696"
                        y3="-0.36638"
                        z3="2.158573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.207993"
                        y3="-1.23703"
                        z3="-0.064191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.403921"
                        y3="-0.028757"
                        z3="2.121729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.549366"
                        y3="-0.902487"
                        z3="-0.103976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.15627"
                        y3="-0.297146"
                        z3="0.989001"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.623422"
                        y3="0.758531"
                        z3="-0.20509"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.756778"
                        y3="-0.66999"
                        z3="-1.215861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.574603"
                        y3="-2.689544"
                        z3="-0.49208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.408059"
                        y3="-2.893353"
                        z3="1.23487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.29178"
                        y3="-1.006666"
                        z3="-2.894907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.988222"
                        y3="-1.717998"
                        z3="2.295457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.879941"
                        y3="-1.744515"
                        z3="0.765305"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.608505"
                        y3="-0.218864"
                        z3="1.615725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.96224"
                        y3="1.485686"
                        z3="1.179353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.458418"
                        y3="1.026395"
                        z3="-3.151355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.219451"
                        y3="-0.485229"
                        z3="-4.133729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.210526"
                        y3="2.426019"
                        z3="-1.30204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.210372"
                        y3="-2.552134"
                        z3="-0.514289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.2758"
                        y3="2.965668"
                        z3="2.132971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.835557"
                        y3="3.421211"
                        z3="0.912366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.523518"
                        y3="-0.800763"
                        z3="1.960477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.476174"
                        y3="-0.143259"
                        z3="3.043151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.745877"
                        y3="-1.670841"
                        z3="-0.941426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.862131"
                        y3="0.448979"
                        z3="2.978069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.124641"
                        y3="-1.103741"
                        z3="-0.998625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.204571"
                        y3="-0.031046"
                        z3="0.953016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-2.8889,-.9553,.6923;-3.0919,-.1512,-.5028;-1.8262,.2188,-1.2269;-.8802,1.1158,-.6544;.3192,1.3959,-1.3565;-2.188,-2.1999,.4172;-1.5711,-.326,-2.4569;-4.1495,-1.1761,1.3633;-1.0683,1.7093,.6141;.5392,.8053,-2.6225;-.3877,-.0348,-3.1643;1.2879,2.2376,-.7672;-.696,-2.0355,.3063;-.1151,2.5263,1.1569;1.0804,2.7898,.4641;.011,-1.2895,1.1518;1.4389,-.9846,1.0738;2.0607,-.3664,2.1586;2.208,-1.237,-.0642;3.4039,-.0288,2.1217;3.5494,-.9025,-.104;4.1563,-.2971,.989;-3.6234,.7585,-.2051;-3.7568,-.67,-1.2159;-2.5746,-2.6895,-.4921;-2.4081,-2.8934,1.2349;-2.2918,-1.0067,-2.8949;-3.9882,-1.718,2.2955;-4.8799,-1.7445,.7653;-4.6085,-.2189,1.6157;-1.9622,1.4857,1.1794;1.4584,1.0264,-3.1514;-.2195,-.4852,-4.1337;2.2105,2.426,-1.302;-.2104,-2.5521,-.5143;-.2758,2.9657,2.133;1.8356,3.4212,.9124;-.5235,-.8008,1.9605;1.4762,-.1433,3.0432;1.7459,-1.6708,-.9414;3.8621,.449,2.9781;4.1246,-1.1037,-.9986;5.2046,-.031,.953;</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">1781.4403758136 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">3.572e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 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="-2.88890251"
                                 y3="-0.95534949"
                                 z3="0.69233188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.09192688"
                                 y3="-0.15115937"
                                 z3="-0.50275799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.82622656"
                                 y3="0.21884416"
                                 z3="-1.22693195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.88019283"
                                 y3="1.11575215"
                                 z3="-0.65444351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.31917938"
                                 y3="1.39586488"
                                 z3="-1.35646024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.18797732"
                                 y3="-2.19994749"
                                 z3="0.41716696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.5710822"
                                 y3="-0.32602847"
                                 z3="-2.45691963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.14946293"
                                 y3="-1.17609343"
                                 z3="1.36326395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.06833765"
                                 y3="1.70926209"
                                 z3="0.6140813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.53918204"
                                 y3="0.80529947"
                                 z3="-2.62246189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.38767687"
                                 y3="-0.03483653"
                                 z3="-3.16425424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.28794295"
                                 y3="2.23760757"
                                 z3="-0.76721816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.69602733"
                                 y3="-2.03554226"
                                 z3="0.30634948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.11511984"
                                 y3="2.52634679"
                                 z3="1.15690967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.08035186"
                                 y3="2.78977011"
                                 z3="0.46409243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.01099559"
                                 y3="-1.28953696"
                                 z3="1.15177057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.43890414"
                                 y3="-0.9845819"
                                 z3="1.07384916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.06069608"
                                 y3="-0.36637966"
                                 z3="2.15857262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20799297"
                                 y3="-1.23703028"
                                 z3="-0.06419075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.40392113"
                                 y3="-0.02875663"
                                 z3="2.12172888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.54936585"
                                 y3="-0.90248728"
                                 z3="-0.10397576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.15626978"
                                 y3="-0.29714646"
                                 z3="0.98900126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.62342179"
                                 y3="0.758531"
                                 z3="-0.20509015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.75677756"
                                 y3="-0.66999041"
                                 z3="-1.21586118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.57460254"
                                 y3="-2.68954367"
                                 z3="-0.49208012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.40805941"
                                 y3="-2.89335287"
                                 z3="1.23487039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.29177987"
                                 y3="-1.00666597"
                                 z3="-2.894907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.9882218"
                                 y3="-1.71799842"
                                 z3="2.29545723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.87994143"
                                 y3="-1.74451494"
                                 z3="0.76530475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.60850469"
                                 y3="-0.21886394"
                                 z3="1.61572518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.96224013"
                                 y3="1.48568641"
                                 z3="1.1793531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.45841816"
                                 y3="1.0263947"
                                 z3="-3.15135518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.2194511"
                                 y3="-0.48522867"
                                 z3="-4.13372875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.21052595"
                                 y3="2.42601928"
                                 z3="-1.30203973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.21037221"
                                 y3="-2.55213352"
                                 z3="-0.51428869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.27580023"
                                 y3="2.96566767"
                                 z3="2.13297093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.83555699"
                                 y3="3.42121098"
                                 z3="0.91236608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.52351811"
                                 y3="-0.80076304"
                                 z3="1.9604765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.47617363"
                                 y3="-0.14325857"
                                 z3="3.04315096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.74587699"
                                 y3="-1.67084107"
                                 z3="-0.94142578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.86213145"
                                 y3="0.44897903"
                                 z3="2.97806872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.1246415"
                                 y3="-1.10374057"
                                 z3="-0.99862499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.20457105"
                                 y3="-0.03104567"
                                 z3="0.95301565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 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 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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:-2.8889,-.9553,.6923;-3.0919,-.1512,-.5028;-1.8262,.2188,-1.2269;-.8802,1.1158,-.6544;.3192,1.3959,-1.3565;-2.188,-2.1999,.4172;-1.5711,-.326,-2.4569;-4.1495,-1.1761,1.3633;-1.0683,1.7093,.6141;.5392,.8053,-2.6225;-.3877,-.0348,-3.1643;1.2879,2.2376,-.7672;-.696,-2.0355,.3063;-.1151,2.5263,1.1569;1.0804,2.7898,.4641;.011,-1.2895,1.1518;1.4389,-.9846,1.0738;2.0607,-.3664,2.1586;2.208,-1.237,-.0642;3.4039,-.0288,2.1217;3.5494,-.9025,-.104;4.1563,-.2971,.989;-3.6234,.7585,-.2051;-3.7568,-.67,-1.2159;-2.5746,-2.6895,-.4921;-2.4081,-2.8934,1.2349;-2.2918,-1.0067,-2.8949;-3.9882,-1.718,2.2955;-4.8799,-1.7445,.7653;-4.6085,-.2189,1.6157;-1.9622,1.4857,1.1794;1.4584,1.0264,-3.1514;-.2195,-.4852,-4.1337;2.2105,2.426,-1.302;-.2104,-2.5521,-.5143;-.2758,2.9657,2.133;1.8356,3.4212,.9124;-.5235,-.8008,1.9605;1.4762,-.1433,3.0432;1.7459,-1.6708,-.9414;3.8621,.449,2.9781;4.1246,-1.1037,-.9986;5.2046,-.031,.953;</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>
               </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="-2.888903"
                        y3="-0.955349"
                        z3="0.692332"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.091927"
                        y3="-0.151159"
                        z3="-0.502758"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.826227"
                        y3="0.218844"
                        z3="-1.226932"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.880193"
                        y3="1.115752"
                        z3="-0.654444"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.319179"
                        y3="1.395865"
                        z3="-1.35646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.187977"
                        y3="-2.199947"
                        z3="0.417167"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.571082"
                        y3="-0.326028"
                        z3="-2.45692"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.149463"
                        y3="-1.176093"
                        z3="1.363264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.068338"
                        y3="1.709262"
                        z3="0.614081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.539182"
                        y3="0.805299"
                        z3="-2.622462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.387677"
                        y3="-0.034837"
                        z3="-3.164254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.287943"
                        y3="2.237608"
                        z3="-0.767218"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.696027"
                        y3="-2.035542"
                        z3="0.306349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.11512"
                        y3="2.526347"
                        z3="1.15691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.080352"
                        y3="2.78977"
                        z3="0.464092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.010996"
                        y3="-1.289537"
                        z3="1.151771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.438904"
                        y3="-0.984582"
                        z3="1.073849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.060696"
                        y3="-0.36638"
                        z3="2.158573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.207993"
                        y3="-1.23703"
                        z3="-0.064191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.403921"
                        y3="-0.028757"
                        z3="2.121729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.549366"
                        y3="-0.902487"
                        z3="-0.103976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.15627"
                        y3="-0.297146"
                        z3="0.989001"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.623422"
                        y3="0.758531"
                        z3="-0.20509"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.756778"
                        y3="-0.66999"
                        z3="-1.215861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.574603"
                        y3="-2.689544"
                        z3="-0.49208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.408059"
                        y3="-2.893353"
                        z3="1.23487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.29178"
                        y3="-1.006666"
                        z3="-2.894907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.988222"
                        y3="-1.717998"
                        z3="2.295457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.879941"
                        y3="-1.744515"
                        z3="0.765305"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.608505"
                        y3="-0.218864"
                        z3="1.615725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.96224"
                        y3="1.485686"
                        z3="1.179353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.458418"
                        y3="1.026395"
                        z3="-3.151355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.219451"
                        y3="-0.485229"
                        z3="-4.133729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.210526"
                        y3="2.426019"
                        z3="-1.30204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.210372"
                        y3="-2.552134"
                        z3="-0.514289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.2758"
                        y3="2.965668"
                        z3="2.132971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.835557"
                        y3="3.421211"
                        z3="0.912366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.523518"
                        y3="-0.800763"
                        z3="1.960477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.476174"
                        y3="-0.143259"
                        z3="3.043151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.745877"
                        y3="-1.670841"
                        z3="-0.941426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.862131"
                        y3="0.448979"
                        z3="2.978069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.124641"
                        y3="-1.103741"
                        z3="-0.998625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.204571"
                        y3="-0.031046"
                        z3="0.953016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-2.8889,-.9553,.6923;-3.0919,-.1512,-.5028;-1.8262,.2188,-1.2269;-.8802,1.1158,-.6544;.3192,1.3959,-1.3565;-2.188,-2.1999,.4172;-1.5711,-.326,-2.4569;-4.1495,-1.1761,1.3633;-1.0683,1.7093,.6141;.5392,.8053,-2.6225;-.3877,-.0348,-3.1643;1.2879,2.2376,-.7672;-.696,-2.0355,.3063;-.1151,2.5263,1.1569;1.0804,2.7898,.4641;.011,-1.2895,1.1518;1.4389,-.9846,1.0738;2.0607,-.3664,2.1586;2.208,-1.237,-.0642;3.4039,-.0288,2.1217;3.5494,-.9025,-.104;4.1563,-.2971,.989;-3.6234,.7585,-.2051;-3.7568,-.67,-1.2159;-2.5746,-2.6895,-.4921;-2.4081,-2.8934,1.2349;-2.2918,-1.0067,-2.8949;-3.9882,-1.718,2.2955;-4.8799,-1.7445,.7653;-4.6085,-.2189,1.6157;-1.9622,1.4857,1.1794;1.4584,1.0264,-3.1514;-.2195,-.4852,-4.1337;2.2105,2.426,-1.302;-.2104,-2.5521,-.5143;-.2758,2.9657,2.133;1.8356,3.4212,.9124;-.5235,-.8008,1.9605;1.4762,-.1433,3.0432;1.7459,-1.6708,-.9414;3.8621,.449,2.9781;4.1246,-1.1037,-.9986;5.2046,-.031,.953;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-867.65560777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1781.44037581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2649.09598358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4712.87914875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2063.78316517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.33671508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.68110731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460181</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000033096101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000033096101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000066192201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.234603328716</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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132.7774 133.0974 133.4590 133.7008 133.9947 134.1385 134.2143 134.6034 134.7894 135.1496 135.3209 135.4657 135.6901 136.1537 136.4615 136.5555 136.8498 137.3501 138.0873 138.2792 138.3283 138.5727 138.9073 138.9308 139.1806 139.5570 139.6281 139.7717 140.1619 140.5576 140.8949 141.2338 141.3592 141.5282 141.6331 142.0246 142.8047 143.0798 143.4648 143.9760 144.2121 144.3662 144.9705 145.0532 145.1643 145.3367 145.4640 145.7973 146.4669 146.5848 146.6866 147.0252 147.4483 147.7338 147.9130 148.2158 148.4748 148.7687 148.8487 148.9237 149.0694 149.4104 149.6894 149.7466 150.4231 150.5119 150.7142 150.8460 151.1590 151.3971 151.7411 152.6579 153.0199 153.6365 153.7629 154.3345 154.4245 155.2520 155.5439 155.9592 156.3436 156.4266 156.8933 157.0170 157.4786 157.9904 158.3885 158.5483 158.8998 159.2467 159.7337 159.8799 160.0919 160.8268 161.3949 162.4911 162.6177 164.4014 165.7496 166.8110 167.2911 167.8247 168.7723 168.9017 169.3613 170.7049 171.3238 171.9248 172.5741 173.8472 178.5400 187.3913 188.5093 617.8338 627.4474 631.2023 632.3249 634.3150 634.5172 635.3909 635.9851 636.1702 636.4861 637.4565 638.6041 639.9905 640.3298 641.6687 643.6308 646.1414 647.7307 651.7714 660.6441 665.2645 899.3177</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">-0.172500 -0.160474 0.145888 -0.019347 -0.025591 -0.074635 -0.112404 -0.182360 -0.177325 -0.144058 -0.118496 -0.064782 -0.074420 -0.128024 -0.115503 -0.084311 0.153592 -0.188137 -0.213538 -0.119866 -0.127166 -0.123056 0.107868 0.090834 0.081525 0.094953 0.097902 0.087017 0.076599 0.085248 0.116237 0.103776 0.121632 0.098646 0.093559 0.118623 0.116598 0.079399 0.098818 0.098702 0.118103 0.118461 0.122016</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">7.1725 6.1605 5.8541 6.0193 6.0256 6.0746 6.1124 6.1824 6.1773 6.1441 6.1185 6.0648 6.0744 6.1280 6.1155 6.0843 5.8464 6.1881 6.2135 6.1199 6.1272 6.1231 0.8921 0.9092 0.9185 0.9050 0.9021 0.9130 0.9234 0.9148 0.8838 0.8962 0.8784 0.9014 0.9064 0.8814 0.8834 0.9206 0.9012 0.9013 0.8819 0.8815 0.8780</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">-0.1725 -0.1605 0.1459 -0.0193 -0.0256 -0.0746 -0.1124 -0.1824 -0.1773 -0.1441 -0.1185 -0.0648 -0.0744 -0.1280 -0.1155 -0.0843 0.1536 -0.1881 -0.2135 -0.1199 -0.1272 -0.1231 0.1079 0.0908 0.0815 0.0950 0.0979 0.0870 0.0766 0.0852 0.1162 0.1038 0.1216 0.0986 0.0936 0.1186 0.1166 0.0794 0.0988 0.0987 0.1181 0.1185 0.1220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8009 3.8702 3.4444 3.8502 3.8543 3.9430 3.9153 3.9596 3.9084 3.9546 3.9571 3.8804 3.8055 3.9604 3.9216 3.8678 3.5263 3.9920 3.9967 3.9438 3.9600 3.9505 0.9934 1.0113 1.0104 0.9964 1.0186 0.9993 0.9998 0.9984 1.0303 1.0146 1.0011 1.0156 1.0138 1.0018 1.0018 1.0413 1.0203 1.0240 1.0012 1.0017 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8009 3.8702 3.4444 3.8502 3.8543 3.9430 3.9153 3.9596 3.9084 3.9546 3.9571 3.8804 3.8055 3.9604 3.9216 3.8678 3.5263 3.9920 3.9967 3.9438 3.9600 3.9505 0.9934 1.0113 1.0104 0.9964 1.0186 0.9993 0.9998 0.9984 1.0303 1.0146 1.0011 1.0156 1.0138 1.0018 1.0018 1.0413 1.0203 1.0240 1.0012 1.0017 0.9992</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">0.8946 0.9388 0.9659 0.8490 1.0343 0.9976 1.1839 1.4843 1.3331 1.2071 1.2185 1.2366 0.9479 0.9900 0.9880 1.2993 0.9848 0.9905 0.9814 0.9891 1.5930 0.9668 1.5972 0.9801 0.9836 1.5598 0.9814 1.8570 0.9991 1.2769 0.9901 0.9918 0.9294 0.9973 1.3517 1.3161 1.4560 0.9937 1.4762 0.9950 1.4319 0.9834 1.4112 0.9844 0.9771</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">-0.026165333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.681773102782</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.77544 8.46286 -0.31259 -5.05995 4.96035 -0.09960 3.04668 -3.09575 -0.04906</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.33172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.84317</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
