<?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="47">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 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.495065"
                        y3="-1.392066"
                        z3="-0.132798"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.503053"
                        y3="0.047858"
                        z3="0.103157"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.258932"
                        y3="0.652545"
                        z3="0.72077"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.270414"
                        y3="1.335474"
                        z3="-0.050702"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.080479"
                        y3="1.784785"
                        z3="0.587923"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.785029"
                        y3="-0.955116"
                        z3="-0.014658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.485688"
                        y3="-1.863397"
                        z3="-1.066082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.057738"
                        y3="0.512146"
                        z3="2.073851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.401899"
                        y3="1.576471"
                        z3="-1.440802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.557708"
                        y3="-2.194154"
                        z3="1.070524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.093906"
                        y3="1.57637"
                        z3="1.974765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.884482"
                        y3="0.964724"
                        z3="2.705723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.924302"
                        y3="2.427924"
                        z3="-0.174113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.732006"
                        y3="-0.008994"
                        z3="1.190489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.649963"
                        y3="-0.338032"
                        z3="-1.118265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.37116"
                        y3="-2.304925"
                        z3="0.413927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.060978"
                        y3="-1.807452"
                        z3="-0.598546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.415444"
                        y3="2.203702"
                        z3="-2.151744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.767122"
                        y3="2.630692"
                        z3="-1.516055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.425153"
                        y3="-1.156921"
                        z3="-0.523486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.045872"
                        y3="-1.426538"
                        z3="-1.378517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.294127"
                        y3="-1.310946"
                        z3="-0.918911"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.347577"
                        y3="0.252506"
                        z3="0.764995"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.74447"
                        y3="0.538736"
                        z3="-0.839489"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.731934"
                        y3="-2.904825"
                        z3="-1.301869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.583265"
                        y3="-1.30972"
                        z3="-2.003747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.822603"
                        y3="0.039171"
                        z3="2.677746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.289631"
                        y3="1.25178"
                        z3="-1.96509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.410297"
                        y3="-1.884197"
                        z3="1.676401"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.670611"
                        y3="-2.157242"
                        z3="1.714491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.713238"
                        y3="-3.239406"
                        z3="0.79728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.007321"
                        y3="1.917983"
                        z3="2.446887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.763597"
                        y3="0.821504"
                        z3="3.771585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.825731"
                        y3="2.757234"
                        z3="0.32899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.735616"
                        y3="0.133427"
                        z3="1.595606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.101449"
                        y3="-0.410161"
                        z3="1.984943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.341683"
                        y3="0.969674"
                        z3="0.908595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.664788"
                        y3="-0.176782"
                        z3="-0.750095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.707421"
                        y3="-0.991203"
                        z3="-1.989737"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.251373"
                        y3="0.624681"
                        z3="-1.440996"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.77579"
                        y3="-2.761505"
                        z3="1.205395"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.414856"
                        y3="-3.002358"
                        z3="-0.423333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.385933"
                        y3="-2.167698"
                        z3="0.7919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.854913"
                        y3="-2.097661"
                        z3="0.426928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.542901"
                        y3="2.37034"
                        z3="-3.213495"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.542639"
                        y3="3.120063"
                        z3="-2.090517"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.236527"
                        y3="-1.127829"
                        z3="-2.405512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-3.4951,-1.3921,-.1328;-3.5031,.0479,.1032;-2.2589,.6525,.7208;-1.2704,1.3355,-.0507;-.0805,1.7848,.5879;3.785,-.9551,-.0147;-2.4857,-1.8634,-1.0661;-2.0577,.5121,2.0739;-1.4019,1.5765,-1.4408;-3.5577,-2.1942,1.0705;.0939,1.5764,1.9748;-.8845,.9647,2.7057;.9243,2.4279,-.1741;3.732,-.009,1.1905;4.65,-.338,-1.1183;4.3712,-2.3049,.4139;-1.061,-1.8075,-.5985;-.4154,2.2037,-2.1517;.7671,2.6307,-1.5161;2.4252,-1.1569,-.5235;-.0459,-1.4265,-1.3785;1.2941,-1.3109,-.9189;-4.3476,.2525,.765;-3.7445,.5387,-.8395;-2.7319,-2.9048,-1.3019;-2.5833,-1.3097,-2.0037;-2.8226,.0392,2.6777;-2.2896,1.2518,-1.9651;-4.4103,-1.8842,1.6764;-2.6706,-2.1572,1.7145;-3.7132,-3.2394,.7973;1.0073,1.918,2.4469;-.7636,.8215,3.7716;1.8257,2.7572,.329;4.7356,.1334,1.5956;3.1014,-.4102,1.9849;3.3417,.9697,.9086;5.6648,-.1768,-.7501;4.7074,-.9912,-1.9897;4.2514,.6247,-1.441;3.7758,-2.7615,1.2054;4.4149,-3.0024,-.4233;5.3859,-2.1677,.7919;-.8549,-2.0977,.4269;-.5429,2.3703,-3.2135;1.5426,3.1201,-2.0905;-.2365,-1.1278,-2.4055;</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">1353</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1783.4679897648 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">3.673e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-3.49506514"
                                 y3="-1.3920664"
                                 z3="-0.13279806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.50305271"
                                 y3="0.04785789"
                                 z3="0.10315693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.25893182"
                                 y3="0.65254495"
                                 z3="0.72077005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.27041363"
                                 y3="1.33547417"
                                 z3="-0.05070183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.08047924"
                                 y3="1.78478452"
                                 z3="0.58792302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.7850288"
                                 y3="-0.95511571"
                                 z3="-0.01465798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.48568848"
                                 y3="-1.86339709"
                                 z3="-1.06608192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.05773786"
                                 y3="0.51214609"
                                 z3="2.07385149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.40189939"
                                 y3="1.57647138"
                                 z3="-1.44080234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.55770801"
                                 y3="-2.19415372"
                                 z3="1.07052415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.0939058"
                                 y3="1.57636959"
                                 z3="1.97476475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.88448222"
                                 y3="0.964724"
                                 z3="2.70572304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92430195"
                                 y3="2.42792395"
                                 z3="-0.17411297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.73200592"
                                 y3="-0.00899408"
                                 z3="1.19048899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.64996341"
                                 y3="-0.338032"
                                 z3="-1.11826504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.37116028"
                                 y3="-2.30492458"
                                 z3="0.41392731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.06097803"
                                 y3="-1.80745159"
                                 z3="-0.59854593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.41544395"
                                 y3="2.20370183"
                                 z3="-2.15174439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.76712165"
                                 y3="2.63069245"
                                 z3="-1.51605518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42515341"
                                 y3="-1.15692063"
                                 z3="-0.5234865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.04587197"
                                 y3="-1.42653817"
                                 z3="-1.37851727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.29412686"
                                 y3="-1.31094603"
                                 z3="-0.91891145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.34757655"
                                 y3="0.25250619"
                                 z3="0.76499535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74447007"
                                 y3="0.53873649"
                                 z3="-0.83948871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.73193386"
                                 y3="-2.90482452"
                                 z3="-1.30186936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.58326506"
                                 y3="-1.30972001"
                                 z3="-2.00374673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.8226029"
                                 y3="0.03917096"
                                 z3="2.67774597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.28963142"
                                 y3="1.25178002"
                                 z3="-1.96509044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.41029728"
                                 y3="-1.88419659"
                                 z3="1.67640062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.670611"
                                 y3="-2.15724243"
                                 z3="1.71449088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.71323827"
                                 y3="-3.23940623"
                                 z3="0.79728029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.0073207"
                                 y3="1.91798307"
                                 z3="2.44688663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.76359729"
                                 y3="0.82150408"
                                 z3="3.77158484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.82573128"
                                 y3="2.75723388"
                                 z3="0.32899016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.73561618"
                                 y3="0.1334266"
                                 z3="1.59560638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.10144876"
                                 y3="-0.41016083"
                                 z3="1.9849431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.34168342"
                                 y3="0.96967367"
                                 z3="0.90859547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.66478785"
                                 y3="-0.17678191"
                                 z3="-0.750095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.70742145"
                                 y3="-0.99120266"
                                 z3="-1.98973705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.2513727"
                                 y3="0.62468098"
                                 z3="-1.44099598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.77579048"
                                 y3="-2.76150544"
                                 z3="1.20539539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.41485565"
                                 y3="-3.00235757"
                                 z3="-0.42333338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.38593262"
                                 y3="-2.16769835"
                                 z3="0.79190003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.85491307"
                                 y3="-2.09766135"
                                 z3="0.42692815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.54290112"
                                 y3="2.37033974"
                                 z3="-3.21349483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.5426393"
                                 y3="3.12006342"
                                 z3="-2.09051748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.23652689"
                                 y3="-1.12782881"
                                 z3="-2.40551162">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-3.4951,-1.3921,-.1328;-3.5031,.0479,.1032;-2.2589,.6525,.7208;-1.2704,1.3355,-.0507;-.0805,1.7848,.5879;3.785,-.9551,-.0147;-2.4857,-1.8634,-1.0661;-2.0577,.5121,2.0739;-1.4019,1.5765,-1.4408;-3.5577,-2.1942,1.0705;.0939,1.5764,1.9748;-.8845,.9647,2.7057;.9243,2.4279,-.1741;3.732,-.009,1.1905;4.65,-.338,-1.1183;4.3712,-2.3049,.4139;-1.061,-1.8075,-.5985;-.4154,2.2037,-2.1517;.7671,2.6307,-1.5161;2.4252,-1.1569,-.5235;-.0459,-1.4265,-1.3785;1.2941,-1.3109,-.9189;-4.3476,.2525,.765;-3.7445,.5387,-.8395;-2.7319,-2.9048,-1.3019;-2.5833,-1.3097,-2.0037;-2.8226,.0392,2.6777;-2.2896,1.2518,-1.9651;-4.4103,-1.8842,1.6764;-2.6706,-2.1572,1.7145;-3.7132,-3.2394,.7973;1.0073,1.918,2.4469;-.7636,.8215,3.7716;1.8257,2.7572,.329;4.7356,.1334,1.5956;3.1014,-.4102,1.9849;3.3417,.9697,.9086;5.6648,-.1768,-.7501;4.7074,-.9912,-1.9897;4.2514,.6247,-1.441;3.7758,-2.7615,1.2054;4.4149,-3.0024,-.4233;5.3859,-2.1677,.7919;-.8549,-2.0977,.4269;-.5429,2.3703,-3.2135;1.5426,3.1201,-2.0905;-.2365,-1.1278,-2.4055;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.495065"
                        y3="-1.392066"
                        z3="-0.132798"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.503053"
                        y3="0.047858"
                        z3="0.103157"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.258932"
                        y3="0.652545"
                        z3="0.72077"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.270414"
                        y3="1.335474"
                        z3="-0.050702"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.080479"
                        y3="1.784785"
                        z3="0.587923"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.785029"
                        y3="-0.955116"
                        z3="-0.014658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.485688"
                        y3="-1.863397"
                        z3="-1.066082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.057738"
                        y3="0.512146"
                        z3="2.073851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.401899"
                        y3="1.576471"
                        z3="-1.440802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.557708"
                        y3="-2.194154"
                        z3="1.070524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.093906"
                        y3="1.57637"
                        z3="1.974765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.884482"
                        y3="0.964724"
                        z3="2.705723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.924302"
                        y3="2.427924"
                        z3="-0.174113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.732006"
                        y3="-0.008994"
                        z3="1.190489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.649963"
                        y3="-0.338032"
                        z3="-1.118265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.37116"
                        y3="-2.304925"
                        z3="0.413927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.060978"
                        y3="-1.807452"
                        z3="-0.598546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.415444"
                        y3="2.203702"
                        z3="-2.151744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.767122"
                        y3="2.630692"
                        z3="-1.516055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.425153"
                        y3="-1.156921"
                        z3="-0.523486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.045872"
                        y3="-1.426538"
                        z3="-1.378517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.294127"
                        y3="-1.310946"
                        z3="-0.918911"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.347577"
                        y3="0.252506"
                        z3="0.764995"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.74447"
                        y3="0.538736"
                        z3="-0.839489"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.731934"
                        y3="-2.904825"
                        z3="-1.301869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.583265"
                        y3="-1.30972"
                        z3="-2.003747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.822603"
                        y3="0.039171"
                        z3="2.677746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.289631"
                        y3="1.25178"
                        z3="-1.96509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.410297"
                        y3="-1.884197"
                        z3="1.676401"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.670611"
                        y3="-2.157242"
                        z3="1.714491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.713238"
                        y3="-3.239406"
                        z3="0.79728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.007321"
                        y3="1.917983"
                        z3="2.446887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.763597"
                        y3="0.821504"
                        z3="3.771585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.825731"
                        y3="2.757234"
                        z3="0.32899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.735616"
                        y3="0.133427"
                        z3="1.595606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.101449"
                        y3="-0.410161"
                        z3="1.984943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.341683"
                        y3="0.969674"
                        z3="0.908595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.664788"
                        y3="-0.176782"
                        z3="-0.750095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.707421"
                        y3="-0.991203"
                        z3="-1.989737"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.251373"
                        y3="0.624681"
                        z3="-1.440996"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.77579"
                        y3="-2.761505"
                        z3="1.205395"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.414856"
                        y3="-3.002358"
                        z3="-0.423333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.385933"
                        y3="-2.167698"
                        z3="0.7919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.854913"
                        y3="-2.097661"
                        z3="0.426928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.542901"
                        y3="2.37034"
                        z3="-3.213495"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.542639"
                        y3="3.120063"
                        z3="-2.090517"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.236527"
                        y3="-1.127829"
                        z3="-2.405512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-3.4951,-1.3921,-.1328;-3.5031,.0479,.1032;-2.2589,.6525,.7208;-1.2704,1.3355,-.0507;-.0805,1.7848,.5879;3.785,-.9551,-.0147;-2.4857,-1.8634,-1.0661;-2.0577,.5121,2.0739;-1.4019,1.5765,-1.4408;-3.5577,-2.1942,1.0705;.0939,1.5764,1.9748;-.8845,.9647,2.7057;.9243,2.4279,-.1741;3.732,-.009,1.1905;4.65,-.338,-1.1183;4.3712,-2.3049,.4139;-1.061,-1.8075,-.5985;-.4154,2.2037,-2.1517;.7671,2.6307,-1.5161;2.4252,-1.1569,-.5235;-.0459,-1.4265,-1.3785;1.2941,-1.3109,-.9189;-4.3476,.2525,.765;-3.7445,.5387,-.8395;-2.7319,-2.9048,-1.3019;-2.5833,-1.3097,-2.0037;-2.8226,.0392,2.6777;-2.2896,1.2518,-1.9651;-4.4103,-1.8842,1.6764;-2.6706,-2.1572,1.7145;-3.7132,-3.2394,.7973;1.0073,1.918,2.4469;-.7636,.8215,3.7716;1.8257,2.7572,.329;4.7356,.1334,1.5956;3.1014,-.4102,1.9849;3.3417,.9697,.9086;5.6648,-.1768,-.7501;4.7074,-.9912,-1.9897;4.2514,.6247,-1.441;3.7758,-2.7615,1.2054;4.4149,-3.0024,-.4233;5.3859,-2.1677,.7919;-.8549,-2.0977,.4269;-.5429,2.3703,-3.2135;1.5426,3.1201,-2.0905;-.2365,-1.1278,-2.4055;</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2234.1624</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1275.6675</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.02590273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1783.46798976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2653.49389249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4720.09531627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2066.60142378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02464692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90848897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.88258625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478508</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999879852415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999879852415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999759704831</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.005823127065</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">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 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
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                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.1994 -280.4633 -280.1392 -280.1014 -279.9893 -279.9513 -279.9247 -279.8571 -279.7236 -279.7096 -279.6728 -279.6563 -279.6519 -279.6388 -279.6327 -279.6270 -279.5843 -279.5551 -279.4879 -279.1554 -279.1541 -279.1477 -28.3758 -27.1214 -25.8991 -25.6571 -25.0592 -24.4799 -23.3496 -23.2918 -22.9502 -22.0128 -21.8404 -21.7093 -21.7008 -20.0546 -19.7867 -19.6259 -19.0898 -18.5131 -18.0833 -16.8478 -16.6853 -16.4119 -16.2142 -15.7133 -15.6073 -15.2904 -15.0959 -14.7163 -14.6853 -14.5945 -14.3619 -14.0316 -13.8796 -13.7326 -13.4309 -13.2296 -13.1977 -13.1571 -12.8894 -12.7619 -12.4452 -12.3592 -12.2853 -12.1663 -12.0487 -11.8378 -11.7261 -11.6850 -11.4752 -11.3653 -11.1698 -10.3385 -9.6675 -8.9762 -8.4346 -8.2634 -8.0096 0.5836 1.3812 1.5407 2.5294 3.0008 3.4132 3.6158 3.7309 3.9521 4.2936 4.3196 4.4716 4.5513 4.6014 4.7626 4.8925 4.9912 5.0212 5.1898 5.2108 5.2439 5.5034 5.5751 5.6475 5.8243 5.8795 5.9650 6.1586 6.3432 6.4536 6.5491 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40.3088 40.5356 40.7341 40.8077 41.0097 41.2383 41.2818 41.4307 41.6847 41.8373 41.8805 42.0436 42.1109 42.3778 42.5664 42.6745 42.8094 42.9150 42.9561 43.1009 43.2444 43.3157 43.4420 43.4869 43.9177 44.0282 44.1896 44.2527 44.3141 44.6193 44.7180 44.9035 45.0130 45.2185 45.2662 45.4257 45.5090 45.7403 45.9909 46.0720 46.1694 46.4506 46.5266 46.6781 46.8209 47.0009 47.2745 47.3780 47.5442 47.6243 47.8241 47.9122 48.0184 48.1973 48.3445 48.4593 48.6911 48.8613 49.0261 49.1691 49.5311 49.6406 49.8160 49.9572 50.0889 50.2912 50.4241 50.5994 51.0064 51.1072 51.2077 51.2766 51.6823 51.9439 52.4103 52.4991 52.7997 53.0956 53.3213 53.5425 53.6399 53.9334 54.2425 54.8545 54.9140 55.0618 55.3169 55.4675 55.6474 55.8671 56.7012 56.8890 57.0318 57.1913 57.2370 57.5838 57.8085 58.0250 58.2314 58.5908 58.7708 59.1460 59.3201 59.4069 59.6591 59.7826 59.8636 60.2431 60.4538 61.0591 61.2820 61.6163 61.6852 62.1945 62.4013 62.5789 62.6611 62.9573 63.1637 63.3272 63.6749 64.4445 64.5373 64.7176 64.8901 65.3572 65.4286 65.8225 66.3038 66.5116 66.6888 67.1984 67.3314 67.9505 68.0304 68.2252 68.7265 69.2141 69.4992 69.7436 69.9039 70.0714 70.5953 70.9488 71.0556 71.4149 71.4558 72.0456 72.1328 72.4940 72.6566 72.9234 73.0809 73.4570 73.5034 73.9474 74.0112 74.1929 74.3973 74.5607 74.7403 75.2177 75.2583 75.4720 75.7321 75.8167 75.9510 76.2312 76.4246 76.5185 76.6894 76.9012 77.0084 77.1724 77.1771 77.4131 77.5459 77.7484 77.8548 77.9863 78.1003 78.2090 78.6472 78.7790 78.9477 79.1063 79.1551 79.2937 79.3667 79.4394 79.6855 79.7995 79.8894 79.9670 80.2376 80.3576 80.4884 80.6500 80.7788 80.9223 81.0904 81.3310 81.4047 81.5053 81.7978 81.9898 82.1541 82.2857 82.3878 82.5875 82.6200 82.9434 82.9803 83.0376 83.2471 83.3849 83.6015 83.6201 83.8841 83.9531 84.0411 84.2403 84.2674 84.4197 84.6571 84.6833 84.8506 84.9732 85.0456 85.1835 85.3448 85.4541 85.5285 85.6133 85.8203 85.8633 85.8909 86.0525 86.3046 86.4602 86.5171 86.6965 86.8305 86.9108 87.0037 87.0913 87.0984 87.1585 87.2595 87.5459 87.6359 87.8819 87.9526 88.2117 88.3121 88.4603 88.8536 88.8887 89.1614 89.2040 89.3937 89.4717 89.7096 89.9001 90.0298 90.0641 90.1361 90.3133 90.3388 90.6475 90.7678 90.8413 91.0960 91.2872 91.4532 91.5610 91.6478 91.9178 91.9928 92.1166 92.3622 92.4279 92.6504 92.7381 92.9342 92.9741 93.1124 93.1439 93.3749 93.4809 93.7802 94.0328 94.0694 94.3080 94.4088 94.5333 94.5536 94.7356 94.8501 94.9463 95.0785 95.0835 95.1747 95.2817 95.3622 95.5668 95.6142 95.9717 96.0111 96.2960 96.4175 96.5941 96.7246 96.9690 97.0539 97.2467 97.3981 97.4729 97.5632 97.7846 97.9971 98.1272 98.2876 98.3826 98.4317 98.7232 98.8961 99.0153 99.1041 99.3694 99.3989 99.5781 99.7637 99.7957 100.2426 100.4586 100.5919 100.6265 100.6951 100.7633 101.0766 101.1317 101.3930 101.5169 101.6407 101.6723 102.0944 102.2002 102.3516 102.5671 102.6193 103.0977 103.2209 103.3525 103.4747 103.5740 103.7342 103.8887 103.9774 104.2815 104.3505 104.5175 104.6174 104.7051 104.9714 105.0314 105.1797 105.3329 105.4730 105.6504 105.7649 105.8666 106.0961 106.2068 106.3380 106.5307 106.9108 107.0352 107.0822 107.2889 107.3595 107.5108 107.9131 108.0410 108.1730 108.2780 108.3171 108.7588 109.0531 109.3691 109.5276 109.6658 109.9562 110.0779 110.2000 110.2521 110.4907 110.5433 110.8078 110.9189 111.0556 111.3313 111.5082 111.5414 111.8785 112.0413 112.1750 112.4206 112.5185 112.6572 113.0433 113.1352 113.2183 113.4270 113.6137 113.7536 113.9624 114.1369 114.3516 114.5299 114.5439 114.7765 114.8322 114.9974 115.1534 115.2821 115.4337 115.5165 115.6228 115.7925 115.9429 115.9622 116.0845 116.1148 116.2984 116.4624 116.5497 116.7133 116.8923 117.0280 117.1534 117.2726 117.3402 117.4658 117.5126 117.7512 117.8659 118.0854 118.1448 118.3495 118.4274 118.4674 118.6448 118.7566 119.0170 119.1924 119.2294 119.4449 119.6475 119.8832 120.0730 120.1216 120.3282 120.4563 120.5099 120.6777 120.8663 121.1921 121.2857 121.3909 121.5151 121.6488 121.8050 122.0639 122.4569 122.5270 123.0357 123.1843 123.5708 123.7194 123.9064 124.0059 124.2355 124.3574 124.6680 125.0196 125.1039 125.1402 125.3408 125.4241 125.8042 125.9899 126.5300 126.8315 126.9935 127.3999 127.7884 127.8634 128.1517 128.4341 128.5343 128.7309 129.0588 129.3456 129.4555 129.7345 130.0221 130.1278 130.4388 130.5787 130.7341 130.8090 130.8819 130.9708 131.3311 131.3866 131.8794 132.0024 132.2870 132.4066 132.8519 133.0428 133.1674 133.2030 133.4778 133.5521 133.7032 133.7551 134.0011 134.3111 134.5194 134.7466 134.8583 135.2188 135.5736 135.6362 136.0227 136.2407 136.3440 136.9371 137.1209 137.6395 137.7118 138.3047 138.3433 138.5708 138.9288 139.2572 139.4874 139.7949 140.1472 140.6021 140.8452 141.0176 141.5965 141.7222 141.8729 142.1585 142.8492 142.9131 143.1476 143.2822 143.9919 144.3483 144.5787 144.7637 145.0209 145.1064 145.2457 145.4658 145.6240 145.8870 146.0472 146.1607 146.4372 146.5709 147.4350 147.7406 147.9242 147.9986 148.1563 148.2911 148.4262 148.4688 148.7065 148.8149 148.9296 149.1829 149.2832 149.5199 149.6618 150.0941 150.2843 150.3344 150.4828 150.6375 150.7566 150.9729 151.0905 151.6536 152.5674 152.6455 152.8555 153.1862 153.3951 153.9515 154.3684 154.7480 155.0175 155.1236 155.3519 155.6956 155.9195 156.2790 156.7115 156.9682 157.1080 157.4228 157.9027 158.2561 158.3257 158.3965 158.5946 158.6382 159.1585 159.2664 159.5566 159.9792 160.1856 160.6236 161.1772 161.2811 161.4841 162.8829 163.8948 164.8319 165.1090 166.5413 167.0968 167.7071 169.1684 170.3429 170.5595 171.4671 172.4389 178.3623 188.1236 619.7751 625.7604 630.6984 631.7127 633.1258 634.2054 635.7938 636.7596 638.1775 639.2149 639.8383 641.7980 643.7675 646.3716 646.7039 648.5655 649.2388 651.1072 651.7368 664.4462 666.5897 899.7536</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="47">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 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.206845 -0.111694 0.086898 0.027693 -0.025757 0.112137 -0.075440 -0.186911 -0.255652 -0.222593 -0.181999 -0.137401 -0.155267 -0.319521 -0.289505 -0.290826 -0.053056 -0.135006 -0.154194 -0.359878 -0.289027 0.266135 0.115919 0.114015 0.109873 0.102308 0.151810 0.139738 0.104151 0.084667 0.107580 0.148722 0.157932 0.155196 0.107604 0.103424 0.095083 0.098232 0.100900 0.096832 0.100453 0.100797 0.097432 0.122310 0.156888 0.158336 0.127502</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2068 6.1117 5.9131 5.9723 6.0258 5.8879 6.0754 6.1869 6.2557 6.2226 6.1820 6.1374 6.1553 6.3195 6.2895 6.2908 6.0531 6.1350 6.1542 6.3599 6.2890 5.7339 0.8841 0.8860 0.8901 0.8977 0.8482 0.8603 0.8958 0.9153 0.8924 0.8513 0.8421 0.8448 0.8924 0.8966 0.9049 0.9018 0.8991 0.9032 0.8995 0.8992 0.9026 0.8777 0.8431 0.8417 0.8725</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2068 -0.1117 0.0869 0.0277 -0.0258 0.1121 -0.0754 -0.1869 -0.2557 -0.2226 -0.1820 -0.1374 -0.1553 -0.3195 -0.2895 -0.2908 -0.0531 -0.1350 -0.1542 -0.3599 -0.2890 0.2661 0.1159 0.1140 0.1099 0.1023 0.1518 0.1397 0.1042 0.0847 0.1076 0.1487 0.1579 0.1552 0.1076 0.1034 0.0951 0.0982 0.1009 0.0968 0.1005 0.1008 0.0974 0.1223 0.1569 0.1583 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8889 3.9271 3.2870 3.6330 3.7437 3.9840 3.9705 3.8983 3.9051 3.9591 3.9148 3.9263 3.8330 3.9032 3.8936 3.8888 3.6530 3.8886 3.8959 4.1200 4.0023 3.5558 0.9980 1.0012 0.9939 1.0024 0.9924 1.0133 0.9922 0.9852 0.9987 1.0000 0.9901 0.9969 1.0072 1.0040 1.0072 1.0033 1.0061 1.0066 1.0055 1.0061 1.0034 1.0137 0.9906 0.9902 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8889 3.9271 3.2870 3.6330 3.7437 3.9840 3.9705 3.8983 3.9051 3.9591 3.9148 3.9263 3.8330 3.9032 3.8936 3.8888 3.6530 3.8886 3.8959 4.1200 4.0023 3.5558 0.9980 1.0012 0.9939 1.0024 0.9924 1.0133 0.9922 0.9852 0.9987 1.0000 0.9901 0.9969 1.0072 1.0040 1.0072 1.0033 1.0061 1.0066 1.0055 1.0061 1.0034 1.0137 0.9906 0.9902 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9724 0.9725 0.9731 0.8036 1.0339 1.0496 1.1196 1.4946 1.3046 1.1725 1.2212 1.2126 0.9114 0.9356 0.9401 1.4043 -0.2672 0.8993 1.0006 1.0127 1.3012 0.9954 1.5724 1.0039 0.9811 0.9848 0.9835 1.5796 0.9827 0.9869 1.5580 0.9842 0.9953 0.9900 0.9889 0.9927 0.9890 0.9871 0.9873 0.9881 0.9922 1.8006 0.9771 1.2695 0.9888 0.9897 2.7348 1.0900 0.9963</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026553874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.052456602202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.32286 -11.15393 0.16893 -8.79135 8.81837 0.02702 2.54254 -2.17685 0.36569</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.02618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
