<?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="-2.0287"
                        y3="-1.158391"
                        z3="0.566358"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.815646"
                        y3="-0.254608"
                        z3="-0.559461"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.388805"
                        y3="1.1186"
                        z3="-0.344324"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.786717"
                        y3="2.044366"
                        z3="0.558287"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.379719"
                        y3="3.32426"
                        z3="0.735848"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.952441"
                        y3="-2.456416"
                        z3="-1.112117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.339619"
                        y3="-2.419286"
                        z3="0.325961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.513547"
                        y3="1.496284"
                        z3="-1.032614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.60437"
                        y3="1.750414"
                        z3="1.280854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.442304"
                        y3="-1.410021"
                        z3="0.76793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.546227"
                        y3="3.661286"
                        z3="0.010349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.097444"
                        y3="2.766779"
                        z3="-0.861631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.789686"
                        y3="4.247588"
                        z3="1.630978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.523249"
                        y3="-3.865174"
                        z3="-1.309214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.576717"
                        y3="-1.813934"
                        z3="0.129958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.254405"
                        y3="-1.59911"
                        z3="-2.346261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.143526"
                        y3="-2.265431"
                        z3="0.272059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.052446"
                        y3="2.666918"
                        z3="2.134751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.65275"
                        y3="3.928069"
                        z3="2.319011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.499048"
                        y3="-2.546038"
                        z3="-0.941832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.884067"
                        y3="-2.721372"
                        z3="-0.742112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.299567"
                        y3="-2.616681"
                        z3="-0.820046"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.247716"
                        y3="-0.67152"
                        z3="-1.483639"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.741214"
                        y3="-0.175651"
                        z3="-0.74094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.587007"
                        y3="-3.091427"
                        z3="1.153637"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.693391"
                        y3="-2.914168"
                        z3="-0.59333"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.968658"
                        y3="0.796741"
                        z3="-1.723642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.123478"
                        y3="0.789781"
                        z3="1.158124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.578961"
                        y3="-2.106222"
                        z3="1.595841"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.937068"
                        y3="-1.838909"
                        z3="-0.116506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.966777"
                        y3="-0.491518"
                        z3="1.028011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.989015"
                        y3="4.639476"
                        z3="0.153488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.985563"
                        y3="3.025562"
                        z3="-1.422772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.254991"
                        y3="5.217337"
                        z3="1.759914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.323774"
                        y3="-4.498458"
                        z3="-0.444298"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.604798"
                        y3="-3.812238"
                        z3="-1.446203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.094999"
                        y3="-4.346631"
                        z3="-2.189118"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.189415"
                        y3="-0.808014"
                        z3="0.294955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.379853"
                        y3="-2.404726"
                        z3="1.025084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.658603"
                        y3="-1.742373"
                        z3="0.005342"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.817168"
                        y3="-2.031394"
                        z3="-3.246965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.864368"
                        y3="-0.587233"
                        z3="-2.231448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.333536"
                        y3="-1.529948"
                        z3="-2.494757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.622167"
                        y3="-1.775358"
                        z3="1.114383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.852553"
                        y3="2.421163"
                        z3="2.674388"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.209135"
                        y3="4.64146"
                        z3="3.001003"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.391234"
                        y3="-3.198415"
                        z3="-1.585001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-2.0287,-1.1584,.5664;-1.8156,-.2546,-.5595;-2.3888,1.1186,-.3443;-1.7867,2.0444,.5583;-2.3797,3.3243,.7358;4.9524,-2.4564,-1.1121;-1.3396,-2.4193,.326;-3.5135,1.4963,-1.0326;-.6044,1.7504,1.2809;-3.4423,-1.41,.7679;-3.5462,3.6613,.0103;-4.0974,2.7668,-.8616;-1.7897,4.2476,1.631;5.5232,-3.8652,-1.3092;5.5767,-1.8139,.13;5.2544,-1.5991,-2.3463;.1435,-2.2654,.2721;-.0524,2.6669,2.1348;-.6528,3.9281,2.319;3.499,-2.546,-.9418;.8841,-2.7214,-.7421;2.2996,-2.6167,-.82;-2.2477,-.6715,-1.4836;-.7412,-.1757,-.7409;-1.587,-3.0914,1.1536;-1.6934,-2.9142,-.5933;-3.9687,.7967,-1.7236;-.1235,.7898,1.1581;-3.579,-2.1062,1.5958;-3.9371,-1.8389,-.1165;-3.9668,-.4915,1.028;-3.989,4.6395,.1535;-4.9856,3.0256,-1.4228;-2.255,5.2173,1.7599;5.3238,-4.4985,-.4443;6.6048,-3.8122,-1.4462;5.095,-4.3466,-2.1891;5.1894,-.808,.295;5.3799,-2.4047,1.0251;6.6586,-1.7424,.0053;4.8172,-2.0314,-3.247;4.8644,-.5872,-2.2314;6.3335,-1.5299,-2.4948;.6222,-1.7754,1.1144;.8526,2.4212,2.6744;-.2091,4.6415,3.001;.3912,-3.1984,-1.585;</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">1619.0803111747 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.335e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.02870022"
                                 y3="-1.15839127"
                                 z3="0.56635828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.81564615"
                                 y3="-0.25460785"
                                 z3="-0.55946119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.38880525"
                                 y3="1.11860035"
                                 z3="-0.34432442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.7867167"
                                 y3="2.04436602"
                                 z3="0.55828653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.37971929"
                                 y3="3.32425993"
                                 z3="0.73584822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.95244059"
                                 y3="-2.45641597"
                                 z3="-1.11211681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.33961884"
                                 y3="-2.41928642"
                                 z3="0.32596149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.51354679"
                                 y3="1.49628352"
                                 z3="-1.03261425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.60436951"
                                 y3="1.75041395"
                                 z3="1.28085427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.44230429"
                                 y3="-1.41002097"
                                 z3="0.76792967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.54622704"
                                 y3="3.66128591"
                                 z3="0.01034871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.09744422"
                                 y3="2.76677854"
                                 z3="-0.86163146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78968635"
                                 y3="4.24758771"
                                 z3="1.63097835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.52324867"
                                 y3="-3.86517427"
                                 z3="-1.30921392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.57671708"
                                 y3="-1.81393379"
                                 z3="0.12995801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.25440452"
                                 y3="-1.59911049"
                                 z3="-2.34626076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.14352599"
                                 y3="-2.26543144"
                                 z3="0.27205851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.05244586"
                                 y3="2.66691827"
                                 z3="2.13475069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.65274961"
                                 y3="3.92806926"
                                 z3="2.31901091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.49904766"
                                 y3="-2.54603826"
                                 z3="-0.94183209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.88406738"
                                 y3="-2.72137233"
                                 z3="-0.74211213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.29956748"
                                 y3="-2.61668149"
                                 z3="-0.82004621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.2477163"
                                 y3="-0.67151986"
                                 z3="-1.48363851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.74121369"
                                 y3="-0.17565065"
                                 z3="-0.74094009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.58700723"
                                 y3="-3.09142655"
                                 z3="1.15363686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.69339113"
                                 y3="-2.91416766"
                                 z3="-0.59333035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.96865797"
                                 y3="0.79674091"
                                 z3="-1.72364249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.12347779"
                                 y3="0.78978089"
                                 z3="1.15812395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.57896126"
                                 y3="-2.10622197"
                                 z3="1.59584102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.93706848"
                                 y3="-1.83890877"
                                 z3="-0.11650634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.96677674"
                                 y3="-0.49151811"
                                 z3="1.02801072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.98901528"
                                 y3="4.63947569"
                                 z3="0.15348807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.98556288"
                                 y3="3.02556209"
                                 z3="-1.4227719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.25499089"
                                 y3="5.21733654"
                                 z3="1.75991363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.32377364"
                                 y3="-4.49845836"
                                 z3="-0.44429767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.60479796"
                                 y3="-3.81223763"
                                 z3="-1.44620254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.09499899"
                                 y3="-4.3466311"
                                 z3="-2.18911846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.18941524"
                                 y3="-0.80801391"
                                 z3="0.29495499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.37985275"
                                 y3="-2.40472634"
                                 z3="1.02508432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.6586031"
                                 y3="-1.7423726"
                                 z3="0.00534196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.81716782"
                                 y3="-2.03139369"
                                 z3="-3.24696458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.8643685"
                                 y3="-0.58723269"
                                 z3="-2.23144811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.33353569"
                                 y3="-1.52994755"
                                 z3="-2.49475707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.6221672"
                                 y3="-1.7753579"
                                 z3="1.11438257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.8525533"
                                 y3="2.42116329"
                                 z3="2.67438823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.20913458"
                                 y3="4.64145958"
                                 z3="3.00100328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.39123411"
                                 y3="-3.19841516"
                                 z3="-1.58500091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-2.0287,-1.1584,.5664;-1.8156,-.2546,-.5595;-2.3888,1.1186,-.3443;-1.7867,2.0444,.5583;-2.3797,3.3243,.7358;4.9524,-2.4564,-1.1121;-1.3396,-2.4193,.326;-3.5135,1.4963,-1.0326;-.6044,1.7504,1.2809;-3.4423,-1.41,.7679;-3.5462,3.6613,.0103;-4.0974,2.7668,-.8616;-1.7897,4.2476,1.631;5.5232,-3.8652,-1.3092;5.5767,-1.8139,.13;5.2544,-1.5991,-2.3463;.1435,-2.2654,.2721;-.0524,2.6669,2.1348;-.6527,3.9281,2.319;3.499,-2.546,-.9418;.8841,-2.7214,-.7421;2.2996,-2.6167,-.82;-2.2477,-.6715,-1.4836;-.7412,-.1757,-.7409;-1.587,-3.0914,1.1536;-1.6934,-2.9142,-.5933;-3.9687,.7967,-1.7236;-.1235,.7898,1.1581;-3.579,-2.1062,1.5958;-3.9371,-1.8389,-.1165;-3.9668,-.4915,1.028;-3.989,4.6395,.1535;-4.9856,3.0256,-1.4228;-2.255,5.2173,1.7599;5.3238,-4.4985,-.4443;6.6048,-3.8122,-1.4462;5.095,-4.3466,-2.1891;5.1894,-.808,.295;5.3799,-2.4047,1.0251;6.6586,-1.7424,.0053;4.8172,-2.0314,-3.247;4.8644,-.5872,-2.2314;6.3335,-1.5299,-2.4948;.6222,-1.7754,1.1144;.8526,2.4212,2.6744;-.2091,4.6415,3.001;.3912,-3.1984,-1.585;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.0287"
                        y3="-1.158391"
                        z3="0.566358"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.815646"
                        y3="-0.254608"
                        z3="-0.559461"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.388805"
                        y3="1.1186"
                        z3="-0.344324"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.786717"
                        y3="2.044366"
                        z3="0.558287"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.379719"
                        y3="3.32426"
                        z3="0.735848"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.952441"
                        y3="-2.456416"
                        z3="-1.112117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.339619"
                        y3="-2.419286"
                        z3="0.325961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.513547"
                        y3="1.496284"
                        z3="-1.032614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.60437"
                        y3="1.750414"
                        z3="1.280854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.442304"
                        y3="-1.410021"
                        z3="0.76793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.546227"
                        y3="3.661286"
                        z3="0.010349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.097444"
                        y3="2.766779"
                        z3="-0.861631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.789686"
                        y3="4.247588"
                        z3="1.630978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.523249"
                        y3="-3.865174"
                        z3="-1.309214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.576717"
                        y3="-1.813934"
                        z3="0.129958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.254405"
                        y3="-1.59911"
                        z3="-2.346261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.143526"
                        y3="-2.265431"
                        z3="0.272059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.052446"
                        y3="2.666918"
                        z3="2.134751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.65275"
                        y3="3.928069"
                        z3="2.319011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.499048"
                        y3="-2.546038"
                        z3="-0.941832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.884067"
                        y3="-2.721372"
                        z3="-0.742112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.299567"
                        y3="-2.616681"
                        z3="-0.820046"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.247716"
                        y3="-0.67152"
                        z3="-1.483639"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.741214"
                        y3="-0.175651"
                        z3="-0.74094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.587007"
                        y3="-3.091427"
                        z3="1.153637"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.693391"
                        y3="-2.914168"
                        z3="-0.59333"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.968658"
                        y3="0.796741"
                        z3="-1.723642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.123478"
                        y3="0.789781"
                        z3="1.158124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.578961"
                        y3="-2.106222"
                        z3="1.595841"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.937068"
                        y3="-1.838909"
                        z3="-0.116506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.966777"
                        y3="-0.491518"
                        z3="1.028011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.989015"
                        y3="4.639476"
                        z3="0.153488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.985563"
                        y3="3.025562"
                        z3="-1.422772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.254991"
                        y3="5.217337"
                        z3="1.759914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.323774"
                        y3="-4.498458"
                        z3="-0.444298"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.604798"
                        y3="-3.812238"
                        z3="-1.446203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.094999"
                        y3="-4.346631"
                        z3="-2.189118"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.189415"
                        y3="-0.808014"
                        z3="0.294955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.379853"
                        y3="-2.404726"
                        z3="1.025084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.658603"
                        y3="-1.742373"
                        z3="0.005342"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.817168"
                        y3="-2.031394"
                        z3="-3.246965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.864368"
                        y3="-0.587233"
                        z3="-2.231448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.333536"
                        y3="-1.529948"
                        z3="-2.494757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.622167"
                        y3="-1.775358"
                        z3="1.114383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.852553"
                        y3="2.421163"
                        z3="2.674388"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.209135"
                        y3="4.64146"
                        z3="3.001003"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.391234"
                        y3="-3.198415"
                        z3="-1.585001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-2.0287,-1.1584,.5664;-1.8156,-.2546,-.5595;-2.3888,1.1186,-.3443;-1.7867,2.0444,.5583;-2.3797,3.3243,.7358;4.9524,-2.4564,-1.1121;-1.3396,-2.4193,.326;-3.5135,1.4963,-1.0326;-.6044,1.7504,1.2809;-3.4423,-1.41,.7679;-3.5462,3.6613,.0103;-4.0974,2.7668,-.8616;-1.7897,4.2476,1.631;5.5232,-3.8652,-1.3092;5.5767,-1.8139,.13;5.2544,-1.5991,-2.3463;.1435,-2.2654,.2721;-.0524,2.6669,2.1348;-.6528,3.9281,2.319;3.499,-2.546,-.9418;.8841,-2.7214,-.7421;2.2996,-2.6167,-.82;-2.2477,-.6715,-1.4836;-.7412,-.1757,-.7409;-1.587,-3.0914,1.1536;-1.6934,-2.9142,-.5933;-3.9687,.7967,-1.7236;-.1235,.7898,1.1581;-3.579,-2.1062,1.5958;-3.9371,-1.8389,-.1165;-3.9668,-.4915,1.028;-3.989,4.6395,.1535;-4.9856,3.0256,-1.4228;-2.255,5.2173,1.7599;5.3238,-4.4985,-.4443;6.6048,-3.8122,-1.4462;5.095,-4.3466,-2.1891;5.1894,-.808,.295;5.3799,-2.4047,1.0251;6.6586,-1.7424,.0053;4.8172,-2.0314,-3.247;4.8644,-.5872,-2.2314;6.3335,-1.5299,-2.4948;.6222,-1.7754,1.1144;.8526,2.4212,2.6744;-.2091,4.6415,3.001;.3912,-3.1984,-1.585;</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">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2258.6686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.9185</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">-870.03271437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1619.08031117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2489.11302554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4390.83418417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1901.72115863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02188673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90896972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.87625535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480029</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000153062165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000153062165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000306124330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.994262823552</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1032"
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40.0256 40.2730 40.3930 40.4548 40.5377 40.8485 41.1089 41.3535 41.4236 41.4964 41.6150 41.8105 41.9058 41.9396 42.0683 42.2560 42.4380 42.4520 42.4710 42.6634 42.7483 42.8486 42.9535 43.1364 43.2092 43.3652 43.5202 43.7045 43.8241 44.0402 44.1180 44.4180 44.4844 44.5630 44.7310 44.8752 45.0816 45.3158 45.3451 45.4972 45.6206 45.8498 46.0505 46.2009 46.2681 46.4099 46.6176 46.7928 46.8324 46.9078 47.2260 47.3753 47.5989 47.6215 47.8288 47.9347 48.4123 48.4547 48.6459 48.7137 48.8042 49.1848 49.3159 49.3581 49.4649 49.6257 49.7359 50.1238 50.4759 50.6741 50.8213 50.9408 51.3360 51.4052 51.4550 51.8671 52.1860 52.3663 52.4699 52.8119 53.1147 53.3506 53.7050 53.9731 54.3719 54.6538 54.7631 54.9711 55.4515 55.6496 55.6924 56.0535 56.2082 56.5698 57.0319 57.4547 57.7691 57.8676 58.3354 58.3989 58.4452 58.8273 58.9773 59.0998 59.2867 59.4746 59.7572 60.1406 60.2259 60.5281 60.8494 61.2791 61.7866 61.8778 62.3655 62.5944 62.6573 63.1511 63.3547 63.4561 63.6036 63.9700 64.2161 64.3064 65.0061 65.1404 65.5363 66.0790 66.2528 66.6356 66.8105 66.9308 67.5064 67.6881 68.2885 69.0351 69.1108 69.3381 69.4650 69.7083 69.8881 70.1598 70.6555 70.8250 70.8983 71.1967 71.4138 71.6856 71.9022 71.9573 72.0069 72.6139 72.9890 73.1128 73.5119 73.6840 73.8432 73.8856 74.0334 74.2785 74.6042 74.6793 75.0690 75.1826 75.4986 75.6692 75.8426 76.0170 76.0916 76.4801 76.5685 76.8190 76.8486 76.9413 77.1044 77.2102 77.3228 77.4767 77.6492 77.6807 77.9133 78.3338 78.4463 78.7586 78.9888 79.1684 79.2495 79.2752 79.4352 79.4922 79.5666 79.6385 79.8198 80.0069 80.0668 80.3750 80.5146 80.5960 80.9020 80.9280 80.9905 81.1180 81.2044 81.4298 81.6098 81.6486 81.7740 81.9433 82.1091 82.3275 82.4455 82.5581 82.7265 82.9053 83.0445 83.2394 83.3656 83.4338 83.5636 83.7283 83.8149 83.9586 84.0911 84.2406 84.4678 84.5618 84.6139 84.6649 84.7949 84.8489 84.9207 85.2179 85.3265 85.4233 85.5442 85.5670 85.6534 85.7453 85.8951 86.1205 86.2131 86.2818 86.3726 86.5310 86.6621 86.7855 86.9039 86.9137 87.0185 87.1609 87.4836 87.6338 87.7284 87.7463 87.9884 88.1904 88.4166 88.4741 88.5635 88.8572 89.0623 89.1190 89.1755 89.3568 89.5521 89.6044 89.7222 90.0971 90.2318 90.4325 90.5504 90.6870 90.7649 90.8168 91.0827 91.2681 91.4611 91.6759 91.8608 91.9683 92.0953 92.2071 92.3371 92.5264 92.5766 92.6780 92.8162 93.1021 93.2282 93.3564 93.5706 93.6952 93.8409 93.8827 94.0373 94.2097 94.3780 94.4704 94.6360 94.6632 94.8303 94.9008 95.1214 95.2009 95.2379 95.3646 95.5613 95.6567 95.8952 95.9419 96.2418 96.2525 96.4361 96.5005 96.6580 96.8036 96.9722 97.1123 97.2536 97.4489 97.6040 97.7734 97.9223 98.0847 98.3045 98.4588 98.6197 98.7663 98.9029 98.9763 99.1373 99.3448 99.4816 99.7721 99.8557 99.9566 100.2357 100.5102 100.5573 100.6783 100.7759 100.8609 101.0396 101.3087 101.3766 101.6215 101.6510 101.9991 102.1837 102.3206 102.4700 102.7222 102.7397 103.0009 103.1585 103.4565 103.6005 103.7184 103.8835 104.0078 104.1332 104.2078 104.4337 104.6415 104.8053 104.9890 105.0292 105.2116 105.2958 105.5078 105.5496 105.6839 105.7548 106.2635 106.3618 106.5222 106.6417 106.7064 106.8180 107.0381 107.1968 107.6857 107.6900 107.9327 107.9949 108.2182 108.4096 108.8191 109.0622 109.2546 109.3310 109.3837 109.8663 109.9936 110.0469 110.0810 110.2301 110.3460 110.4563 110.5606 110.7700 110.7951 111.0115 111.1971 111.5224 111.8224 111.9274 112.0356 112.1529 112.4951 112.6551 112.7790 112.8731 113.0674 113.4482 113.6110 113.8155 113.9303 114.0589 114.3748 114.4595 114.5316 114.7877 114.8068 114.9736 115.2549 115.3555 115.4372 115.4645 115.4972 115.6013 115.8775 115.9287 115.9529 116.0517 116.2185 116.3866 116.5283 116.7371 116.7809 116.9179 116.9534 117.1064 117.2291 117.3379 117.6038 117.7308 117.8205 117.9606 118.0238 118.0953 118.2641 118.5588 118.6323 118.7425 118.8932 119.0847 119.4103 119.6487 119.7502 119.9869 120.0698 120.4645 120.5705 120.7812 120.8291 120.9772 121.1340 121.1738 121.3969 121.4554 121.4916 121.8646 122.2059 122.4449 122.8344 122.8890 123.0775 123.2749 123.6432 123.8559 124.0726 124.1357 124.5972 124.6324 124.7419 124.8794 125.0182 125.5654 125.7648 125.8717 126.0907 126.4572 126.4857 126.9492 127.1436 127.6349 127.6829 128.4349 128.5433 128.8703 129.0029 129.0565 129.2709 129.5857 129.7485 129.8513 130.0537 130.3741 130.6605 130.8314 131.0092 131.0632 131.2917 131.4131 131.6728 131.7894 131.9305 132.3980 132.5595 132.7077 132.8178 133.1031 133.1618 133.3490 133.5385 133.5548 134.0434 134.0982 134.2748 134.5630 134.7447 134.9551 135.1797 135.2850 135.6029 135.8233 136.3241 136.4972 137.2003 137.5395 137.8684 137.9450 138.1133 138.2262 138.8241 139.1915 139.6775 140.1397 140.5113 140.8707 141.1748 141.4217 141.7059 142.2124 142.5057 142.7080 142.8645 142.8754 143.3681 143.5916 143.8702 143.9303 144.5020 144.8132 144.8283 145.0621 145.1615 145.3447 145.5749 145.6739 145.8310 146.0552 146.5227 146.8324 147.1516 147.3083 147.6185 147.8255 147.9579 148.1483 148.3011 148.3383 148.3867 148.5609 148.8129 148.9983 149.0752 149.2530 149.4131 149.8907 150.0650 150.1012 150.2690 150.4043 150.5325 150.8135 151.2482 151.5840 152.0284 152.2789 152.4161 152.7523 153.3012 153.6708 154.3175 154.5786 154.7505 155.0139 155.2670 155.9900 156.1513 156.5124 156.6795 156.9958 157.3202 157.3315 157.6942 158.1911 158.2387 158.2619 158.3889 158.3962 158.6107 159.0924 159.6096 159.7137 160.0869 160.3621 160.6380 161.1144 161.4221 162.0351 162.9079 163.8914 165.6448 166.7810 167.4101 168.0634 168.8591 170.3259 170.4063 171.4105 172.1940 178.3840 188.2783 617.5419 625.2616 627.5644 631.4595 633.0427 633.8892 635.3969 636.5471 637.1668 638.5649 639.5952 641.6042 643.2623 646.1604 646.2985 648.1868 649.0244 651.1788 651.4043 664.5168 666.1647 897.7724</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">-0.215118 -0.040521 0.052949 -0.064220 -0.044196 0.068697 -0.075186 -0.139473 -0.248634 -0.222109 -0.142463 -0.148069 -0.103413 -0.291709 -0.291812 -0.291994 -0.101487 -0.160047 -0.160036 -0.302071 -0.247019 0.240401 0.107928 0.120042 0.104691 0.087184 0.133365 0.151449 0.106684 0.084784 0.106682 0.144737 0.157834 0.143947 0.100612 0.097836 0.100725 0.100960 0.100528 0.097598 0.100589 0.101300 0.097288 0.130206 0.157460 0.160133 0.132968</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">7.2151 6.0405 5.9471 6.0642 6.0442 5.9313 6.0752 6.1395 6.2486 6.2221 6.1425 6.1481 6.1034 6.2917 6.2918 6.2920 6.1015 6.1600 6.1600 6.3021 6.2470 5.7596 0.8921 0.8800 0.8953 0.9128 0.8666 0.8486 0.8933 0.9152 0.8933 0.8553 0.8422 0.8561 0.8994 0.9022 0.8993 0.8990 0.8995 0.9024 0.8994 0.8987 0.9027 0.8698 0.8425 0.8399 0.8670</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">-0.2151 -0.0405 0.0529 -0.0642 -0.0442 0.0687 -0.0752 -0.1395 -0.2486 -0.2221 -0.1425 -0.1481 -0.1034 -0.2917 -0.2918 -0.2920 -0.1015 -0.1600 -0.1600 -0.3021 -0.2470 0.2404 0.1079 0.1200 0.1047 0.0872 0.1334 0.1514 0.1067 0.0848 0.1067 0.1447 0.1578 0.1439 0.1006 0.0978 0.1007 0.1010 0.1005 0.0976 0.1006 0.1013 0.0973 0.1302 0.1575 0.1601 0.1330</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8105 3.6979 3.4445 3.8295 3.8587 4.0203 3.9554 3.8946 3.9910 3.9653 3.9194 3.9115 3.8680 3.8953 3.8930 3.8954 3.8464 3.9380 3.8976 4.1064 4.0330 3.6684 1.0152 0.9910 0.9957 1.0107 1.0116 1.0076 0.9981 1.0018 0.9906 1.0041 0.9907 1.0049 1.0058 1.0030 1.0053 1.0056 1.0057 1.0031 1.0055 1.0055 1.0031 1.0169 0.9924 0.9892 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8105 3.6979 3.4445 3.8295 3.8587 4.0203 3.9554 3.8946 3.9910 3.9653 3.9194 3.9115 3.8680 3.8953 3.8930 3.8954 3.8464 3.9380 3.8976 4.1064 4.0330 3.6684 1.0152 0.9910 0.9957 1.0107 1.0116 1.0076 0.9981 1.0018 0.9906 1.0041 0.9907 1.0049 1.0058 1.0030 1.0053 1.0056 1.0057 1.0031 1.0055 1.0055 1.0031 1.0169 0.9924 0.9892 1.0077</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">0.8396 0.9841 0.9656 0.8491 0.9870 1.0239 1.1705 1.4904 1.3240 1.2424 1.2312 1.2562 0.9397 0.9355 0.9394 1.3965 -0.2783 0.9609 0.9641 1.0138 1.2978 0.9889 1.6074 0.9582 0.9883 0.9829 0.9849 1.5739 0.9705 0.9865 1.5592 0.9736 0.9881 0.9916 0.9874 0.9877 0.9880 0.9921 0.9875 0.9877 0.9917 1.8907 0.9654 1.2699 0.9854 0.9831 2.7558 1.1562 0.9494</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">-0.019656576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.052370945911</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.73117 -17.76267 -0.03150 -15.77091 15.50233 -0.26858 -4.80337 4.46280 -0.34057</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.10536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
