<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.271209"
                        y3="-1.255593"
                        z3="-0.214179"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.073538"
                        y3="-0.832796"
                        z3="1.225021"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.416214"
                        y3="0.6084"
                        z3="1.417254"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.570389"
                        y3="1.620167"
                        z3="0.876828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.966994"
                        y3="2.976084"
                        z3="1.01839"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.725947"
                        y3="-1.779632"
                        z3="-1.137412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.60447"
                        y3="-2.576932"
                        z3="-0.528943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.557104"
                        y3="0.952027"
                        z3="2.09694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.354103"
                        y3="1.344726"
                        z3="0.206152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.703313"
                        y3="-1.257698"
                        z3="-0.601104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.153456"
                        y3="3.284166"
                        z3="1.722194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.927297"
                        y3="2.297986"
                        z3="2.262579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.160671"
                        y3="3.995296"
                        z3="0.46564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.355837"
                        y3="-3.170073"
                        z3="-0.968625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.25479"
                        y3="-1.117414"
                        z3="-2.415064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.0493"
                        y3="-0.9068"
                        z3="0.082696"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.125956"
                        y3="-2.499177"
                        z3="-0.372085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.40548"
                        y3="2.355913"
                        z3="-0.317873"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.004193"
                        y3="3.695284"
                        z3="-0.197551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.275932"
                        y3="-1.936474"
                        z3="-1.236974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.679936"
                        y3="-2.216614"
                        z3="-1.404946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.079938"
                        y3="-2.079746"
                        z3="-1.305374"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.702466"
                        y3="-1.485801"
                        z3="1.830646"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.034166"
                        y3="-1.042203"
                        z3="1.475179"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.883877"
                        y3="-2.823938"
                        z3="-1.553695"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.05783"
                        y3="-3.317242"
                        z3="0.131519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.186264"
                        y3="0.177722"
                        z3="2.520263"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.028712"
                        y3="0.332768"
                        z3="0.132208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.788972"
                        y3="-1.471113"
                        z3="-1.663248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.223334"
                        y3="-2.025867"
                        z3="-0.033446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.138492"
                        y3="-0.285894"
                        z3="-0.387802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.439384"
                        y3="4.322449"
                        z3="1.834241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.825983"
                        y3="2.542727"
                        z3="2.810925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.47164"
                        y3="5.02605"
                        z3="0.579684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.439572"
                        y3="-3.073894"
                        z3="-0.892584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.996596"
                        y3="-3.662673"
                        z3="-0.065422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.133686"
                        y3="-3.813643"
                        z3="-1.819165"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.337153"
                        y3="-1.00181"
                        z3="-2.347828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.820838"
                        y3="-0.128583"
                        z3="-2.56267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.035653"
                        y3="-1.719976"
                        z3="-3.296013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.683184"
                        y3="-1.358969"
                        z3="1.00424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.608669"
                        y3="0.086074"
                        z3="-0.008667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.129437"
                        y3="-0.786666"
                        z3="0.173407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.301961"
                        y3="-2.68603"
                        z3="0.604943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.33639"
                        y3="2.121827"
                        z3="-0.816711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.604896"
                        y3="4.484095"
                        z3="-0.616545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.250625"
                        y3="-2.077034"
                        z3="-2.395397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.797549"
                        y3="-0.548608"
                        z3="-0.783724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a27" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:2.2712,-1.2556,-.2142;2.0735,-.8328,1.225;2.4162,.6084,1.4173;1.5704,1.6202,.8768;1.967,2.9761,1.0184;-4.7259,-1.7796,-1.1374;1.6045,-2.5769,-.5289;3.5571,.952,2.0969;.3541,1.3447,.2062;3.7033,-1.2577,-.6011;3.1535,3.2842,1.7222;3.9273,2.298,2.2626;1.1607,3.9953,.4656;-5.3558,-3.1701,-.9686;-5.2548,-1.1174,-2.4151;-5.0493,-.9068,.0827;.126,-2.4992,-.3721;-.4055,2.3559,-.3179;.0042,3.6953,-.1976;-3.2759,-1.9365,-1.237;-.6799,-2.2166,-1.4049;-2.0799,-2.0797,-1.3054;2.7025,-1.4858,1.8306;1.0342,-1.0422,1.4752;1.8839,-2.8239,-1.5537;2.0578,-3.3172,.1315;4.1863,.1777,2.5203;-.0287,.3328,.1322;3.789,-1.4711,-1.6632;4.2233,-2.0259,-.0334;4.1385,-.2859,-.3878;3.4394,4.3224,1.8342;4.826,2.5427,2.8109;1.4716,5.026,.5797;-6.4396,-3.0739,-.8926;-4.9966,-3.6627,-.0654;-5.1337,-3.8136,-1.8192;-6.3372,-1.0018,-2.3478;-4.8208,-.1286,-2.5627;-5.0357,-1.72,-3.296;-4.6832,-1.359,1.0042;-4.6087,.0861,-.0087;-6.1294,-.7867,.1734;-.302,-2.686,.6049;-1.3364,2.1218,-.8167;-.6049,4.4841,-.6165;-.2506,-2.077,-2.3954;1.7975,-.5486,-.7837;</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">1364</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">1</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">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1675.5344652385 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">4.239e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.775 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="2.27120913"
                                 y3="-1.25559335"
                                 z3="-0.21417853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.07353763"
                                 y3="-0.83279638"
                                 z3="1.22502117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.41621392"
                                 y3="0.60840022"
                                 z3="1.41725442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.57038903"
                                 y3="1.62016744"
                                 z3="0.87682848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.96699386"
                                 y3="2.97608375"
                                 z3="1.01838952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.72594747"
                                 y3="-1.77963236"
                                 z3="-1.13741196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.60446979"
                                 y3="-2.57693161"
                                 z3="-0.52894313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.55710361"
                                 y3="0.95202675"
                                 z3="2.09694037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.35410319"
                                 y3="1.34472647"
                                 z3="0.20615228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.70331294"
                                 y3="-1.25769787"
                                 z3="-0.60110359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.15345619"
                                 y3="3.28416637"
                                 z3="1.72219375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.92729692"
                                 y3="2.29798566"
                                 z3="2.26257937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16067065"
                                 y3="3.99529584"
                                 z3="0.46564019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.35583723"
                                 y3="-3.17007293"
                                 z3="-0.96862526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.25479008"
                                 y3="-1.1174145"
                                 z3="-2.41506406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.04930002"
                                 y3="-0.90679956"
                                 z3="0.08269588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.12595562"
                                 y3="-2.49917663"
                                 z3="-0.37208486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.40548008"
                                 y3="2.35591268"
                                 z3="-0.31787289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.00419306"
                                 y3="3.69528403"
                                 z3="-0.19755131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27593172"
                                 y3="-1.93647439"
                                 z3="-1.23697396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.67993596"
                                 y3="-2.21661411"
                                 z3="-1.40494621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.07993831"
                                 y3="-2.07974579"
                                 z3="-1.30537433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.70246609"
                                 y3="-1.48580062"
                                 z3="1.83064592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.0341662"
                                 y3="-1.0422033"
                                 z3="1.47517906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.88387749"
                                 y3="-2.82393836"
                                 z3="-1.55369507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.0578303"
                                 y3="-3.31724239"
                                 z3="0.13151921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.18626377"
                                 y3="0.17772225"
                                 z3="2.52026337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.02871215"
                                 y3="0.33276792"
                                 z3="0.13220755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.78897213"
                                 y3="-1.47111275"
                                 z3="-1.66324832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.22333376"
                                 y3="-2.02586706"
                                 z3="-0.03344613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.1384919"
                                 y3="-0.28589405"
                                 z3="-0.3878021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.4393843"
                                 y3="4.32244885"
                                 z3="1.8342413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82598283"
                                 y3="2.54272723"
                                 z3="2.81092464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.47163996"
                                 y3="5.0260503"
                                 z3="0.57968408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.43957209"
                                 y3="-3.07389376"
                                 z3="-0.89258406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.99659611"
                                 y3="-3.66267337"
                                 z3="-0.06542232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.13368554"
                                 y3="-3.8136433"
                                 z3="-1.81916498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.33715291"
                                 y3="-1.00181046"
                                 z3="-2.34782786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.82083822"
                                 y3="-0.12858284"
                                 z3="-2.56266978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.03565277"
                                 y3="-1.7199763"
                                 z3="-3.29601268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.68318426"
                                 y3="-1.35896867"
                                 z3="1.0042405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.60866889"
                                 y3="0.08607434"
                                 z3="-0.0086671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.12943745"
                                 y3="-0.78666598"
                                 z3="0.17340651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.30196149"
                                 y3="-2.68603045"
                                 z3="0.60494268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.3363897"
                                 y3="2.12182683"
                                 z3="-0.81671125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.60489606"
                                 y3="4.48409502"
                                 z3="-0.61654466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.25062467"
                                 y3="-2.07703449"
                                 z3="-2.39539725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.79754923"
                                 y3="-0.54860834"
                                 z3="-0.7837243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a27" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" 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="C21H26N">
                           <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:2.2712,-1.2556,-.2142;2.0735,-.8328,1.225;2.4162,.6084,1.4173;1.5704,1.6202,.8768;1.967,2.9761,1.0184;-4.7259,-1.7796,-1.1374;1.6045,-2.5769,-.5289;3.5571,.952,2.0969;.3541,1.3447,.2062;3.7033,-1.2577,-.6011;3.1535,3.2842,1.7222;3.9273,2.298,2.2626;1.1607,3.9953,.4656;-5.3558,-3.1701,-.9686;-5.2548,-1.1174,-2.4151;-5.0493,-.9068,.0827;.126,-2.4992,-.3721;-.4055,2.3559,-.3179;.0042,3.6953,-.1976;-3.2759,-1.9365,-1.237;-.6799,-2.2166,-1.4049;-2.0799,-2.0797,-1.3054;2.7025,-1.4858,1.8306;1.0342,-1.0422,1.4752;1.8839,-2.8239,-1.5537;2.0578,-3.3172,.1315;4.1863,.1777,2.5203;-.0287,.3328,.1322;3.789,-1.4711,-1.6632;4.2233,-2.0259,-.0334;4.1385,-.2859,-.3878;3.4394,4.3224,1.8342;4.826,2.5427,2.8109;1.4716,5.0261,.5797;-6.4396,-3.0739,-.8926;-4.9966,-3.6627,-.0654;-5.1337,-3.8136,-1.8192;-6.3372,-1.0018,-2.3478;-4.8208,-.1286,-2.5627;-5.0357,-1.72,-3.296;-4.6832,-1.359,1.0042;-4.6087,.0861,-.0087;-6.1294,-.7867,.1734;-.302,-2.686,.6049;-1.3364,2.1218,-.8167;-.6049,4.4841,-.6165;-.2506,-2.077,-2.3954;1.7975,-.5486,-.7837;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.271209"
                        y3="-1.255593"
                        z3="-0.214179"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.073538"
                        y3="-0.832796"
                        z3="1.225021"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.416214"
                        y3="0.6084"
                        z3="1.417254"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.570389"
                        y3="1.620167"
                        z3="0.876828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.966994"
                        y3="2.976084"
                        z3="1.01839"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.725947"
                        y3="-1.779632"
                        z3="-1.137412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.60447"
                        y3="-2.576932"
                        z3="-0.528943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.557104"
                        y3="0.952027"
                        z3="2.09694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.354103"
                        y3="1.344726"
                        z3="0.206152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.703313"
                        y3="-1.257698"
                        z3="-0.601104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.153456"
                        y3="3.284166"
                        z3="1.722194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.927297"
                        y3="2.297986"
                        z3="2.262579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.160671"
                        y3="3.995296"
                        z3="0.46564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.355837"
                        y3="-3.170073"
                        z3="-0.968625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.25479"
                        y3="-1.117414"
                        z3="-2.415064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.0493"
                        y3="-0.9068"
                        z3="0.082696"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.125956"
                        y3="-2.499177"
                        z3="-0.372085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.40548"
                        y3="2.355913"
                        z3="-0.317873"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.004193"
                        y3="3.695284"
                        z3="-0.197551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.275932"
                        y3="-1.936474"
                        z3="-1.236974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.679936"
                        y3="-2.216614"
                        z3="-1.404946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.079938"
                        y3="-2.079746"
                        z3="-1.305374"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.702466"
                        y3="-1.485801"
                        z3="1.830646"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.034166"
                        y3="-1.042203"
                        z3="1.475179"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.883877"
                        y3="-2.823938"
                        z3="-1.553695"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.05783"
                        y3="-3.317242"
                        z3="0.131519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.186264"
                        y3="0.177722"
                        z3="2.520263"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.028712"
                        y3="0.332768"
                        z3="0.132208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.788972"
                        y3="-1.471113"
                        z3="-1.663248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.223334"
                        y3="-2.025867"
                        z3="-0.033446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.138492"
                        y3="-0.285894"
                        z3="-0.387802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.439384"
                        y3="4.322449"
                        z3="1.834241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.825983"
                        y3="2.542727"
                        z3="2.810925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.47164"
                        y3="5.02605"
                        z3="0.579684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.439572"
                        y3="-3.073894"
                        z3="-0.892584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.996596"
                        y3="-3.662673"
                        z3="-0.065422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.133686"
                        y3="-3.813643"
                        z3="-1.819165"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.337153"
                        y3="-1.00181"
                        z3="-2.347828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.820838"
                        y3="-0.128583"
                        z3="-2.56267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.035653"
                        y3="-1.719976"
                        z3="-3.296013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.683184"
                        y3="-1.358969"
                        z3="1.00424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.608669"
                        y3="0.086074"
                        z3="-0.008667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.129437"
                        y3="-0.786666"
                        z3="0.173407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.301961"
                        y3="-2.68603"
                        z3="0.604943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.33639"
                        y3="2.121827"
                        z3="-0.816711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.604896"
                        y3="4.484095"
                        z3="-0.616545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.250625"
                        y3="-2.077034"
                        z3="-2.395397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.797549"
                        y3="-0.548608"
                        z3="-0.783724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a27" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:2.2712,-1.2556,-.2142;2.0735,-.8328,1.225;2.4162,.6084,1.4173;1.5704,1.6202,.8768;1.967,2.9761,1.0184;-4.7259,-1.7796,-1.1374;1.6045,-2.5769,-.5289;3.5571,.952,2.0969;.3541,1.3447,.2062;3.7033,-1.2577,-.6011;3.1535,3.2842,1.7222;3.9273,2.298,2.2626;1.1607,3.9953,.4656;-5.3558,-3.1701,-.9686;-5.2548,-1.1174,-2.4151;-5.0493,-.9068,.0827;.126,-2.4992,-.3721;-.4055,2.3559,-.3179;.0042,3.6953,-.1976;-3.2759,-1.9365,-1.237;-.6799,-2.2166,-1.4049;-2.0799,-2.0797,-1.3054;2.7025,-1.4858,1.8306;1.0342,-1.0422,1.4752;1.8839,-2.8239,-1.5537;2.0578,-3.3172,.1315;4.1863,.1777,2.5203;-.0287,.3328,.1322;3.789,-1.4711,-1.6632;4.2233,-2.0259,-.0334;4.1385,-.2859,-.3878;3.4394,4.3224,1.8342;4.826,2.5427,2.8109;1.4716,5.026,.5797;-6.4396,-3.0739,-.8926;-4.9966,-3.6627,-.0654;-5.1337,-3.8136,-1.8192;-6.3372,-1.0018,-2.3478;-4.8208,-.1286,-2.5627;-5.0357,-1.72,-3.296;-4.6832,-1.359,1.0042;-4.6087,.0861,-.0087;-6.1294,-.7867,.1734;-.302,-2.686,.6049;-1.3364,2.1218,-.8167;-.6049,4.4841,-.6165;-.2506,-2.077,-2.3954;1.7975,-.5486,-.7837;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.41719972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1675.53446524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2545.95166496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4482.82263178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1936.87096682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66088286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24368314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481795</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999963460722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999963460722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999926921443</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.073708897484</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.7870 101.8836 101.9780 102.1543 102.2051 102.3156 102.5121 102.6841 102.7047 102.9929 103.3021 103.6105 103.7616 103.9371 104.0831 104.1760 104.4485 104.4800 104.6908 104.8621 105.0263 105.0796 105.4254 105.5321 105.6997 105.9560 106.1471 106.2708 106.5493 106.8262 107.0881 107.0938 107.2600 107.3394 107.6115 107.7725 107.8726 107.9530 108.0760 108.1978 108.3177 108.3565 108.5508 108.7282 108.8071 109.0354 109.4558 109.4910 109.5830 109.7936 110.0786 110.3791 110.5140 110.6854 110.8533 110.9079 111.0417 111.2690 111.3454 111.5078 111.7971 111.8490 112.0678 112.3345 112.3705 112.4634 112.5076 112.7550 112.9047 112.9691 113.1118 113.1276 113.2568 113.4909 113.5193 113.5692 113.6164 113.7239 113.8019 114.0990 114.2683 114.3822 114.4515 114.6323 114.8435 114.8690 115.0032 115.0681 115.2445 115.5242 115.5685 115.6808 115.8166 115.8888 116.0790 116.1749 116.3923 116.5915 116.8848 116.9396 117.1242 117.2494 117.5225 117.5899 117.9651 118.2058 118.3317 118.3963 118.5521 118.8175 118.9752 119.0825 119.3142 119.7700 119.9807 120.5617 120.8081 120.9158 121.0232 121.1308 121.2488 121.6548 121.7623 121.8309 122.0232 122.1538 122.3813 122.9024 123.0460 123.2662 123.4731 123.9602 124.2840 124.7242 124.8142 125.2513 125.4119 125.8764 125.9942 126.0280 126.3317 126.4928 126.5610 126.7408 126.9878 127.0392 127.2580 127.3397 127.6263 127.7299 127.9514 128.1641 128.4040 128.7357 128.7457 128.8650 129.2751 129.4194 129.5270 129.7711 129.9736 130.1866 130.3743 130.4705 130.6691 131.1967 131.2392 131.3247 131.4536 131.8114 131.8854 131.9762 132.5930 132.6937 132.8005 132.9749 133.1440 133.7158 133.8243 134.1426 134.3942 134.7751 134.8711 135.1415 135.3606 135.4904 135.9926 136.4565 136.8366 137.1327 137.3776 137.8028 138.2529 138.7544 138.9952 139.4121 139.8421 140.1063 140.3633 140.5688 140.7895 141.1745 141.4625 141.7046 141.9030 142.1640 142.2103 142.3256 142.4733 142.8271 142.9211 143.1586 143.2171 143.4406 143.8008 144.0538 144.3691 144.7668 144.8662 145.0765 145.2270 145.6355 145.7792 145.8175 145.9122 146.0564 146.1804 146.4550 146.5761 146.7243 146.8128 147.0715 147.4898 147.6306 147.6788 147.8015 148.0635 148.2880 148.3417 148.8234 149.1549 149.8138 150.0235 150.3728 150.5140 150.8207 151.4556 151.8024 152.3232 152.3906 152.4524 152.8530 153.1161 153.1893 153.6771 154.0402 154.3589 154.5080 154.9182 155.0436 155.6923 155.7831 155.7997 155.8581 156.1307 156.7747 157.6151 157.9900 158.1622 158.7528 159.1552 159.9132 160.5855 161.5957 162.4084 162.8374 163.7862 164.3462 165.9193 166.8492 167.3690 168.1111 169.5456 175.1507 180.3820 185.3695 614.5360 622.9655 625.0946 628.2376 629.8613 630.9133 632.2750 633.3957 633.6676 635.9484 636.5530 637.1831 639.3608 643.7383 643.8773 645.5654 646.0818 647.9892 649.1768 661.5759 663.5219 897.2184</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.160987 -0.191516 0.034995 -0.081202 -0.044915 -0.022562 -0.130362 -0.138773 -0.223131 -0.194961 -0.072785 -0.094274 -0.039449 -0.253370 -0.252605 -0.257684 -0.158386 -0.125812 -0.112220 -0.162524 -0.188821 0.226041 0.144855 0.183217 0.139628 0.148508 0.128079 0.158138 0.136980 0.130754 0.156955 0.130905 0.147727 0.128808 0.099177 0.097802 0.102374 0.099446 0.092587 0.101324 0.096851 0.091748 0.100668 0.135036 0.137900 0.146213 0.121739 0.165913</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.8390 6.1915 5.9650 6.0812 6.0449 6.0226 6.1304 6.1388 6.2231 6.1950 6.0728 6.0943 6.0394 6.2534 6.2526 6.2577 6.1584 6.1258 6.1122 6.1625 6.1888 5.7740 0.8551 0.8168 0.8604 0.8515 0.8719 0.8419 0.8630 0.8692 0.8430 0.8691 0.8523 0.8712 0.9008 0.9022 0.8976 0.9006 0.9074 0.8987 0.9031 0.9083 0.8993 0.8650 0.8621 0.8538 0.8783 0.8341</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1610 -0.1915 0.0350 -0.0812 -0.0449 -0.0226 -0.1304 -0.1388 -0.2231 -0.1950 -0.0728 -0.0943 -0.0394 -0.2534 -0.2526 -0.2577 -0.1584 -0.1258 -0.1122 -0.1625 -0.1888 0.2260 0.1449 0.1832 0.1396 0.1485 0.1281 0.1581 0.1370 0.1308 0.1570 0.1309 0.1477 0.1288 0.0992 0.0978 0.1024 0.0994 0.0926 0.1013 0.0969 0.0917 0.1007 0.1350 0.1379 0.1462 0.1217 0.1659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5726 3.8189 3.4191 3.9991 4.0289 4.1397 3.8650 3.9901 3.9428 3.8567 3.9875 3.9808 3.9268 3.8925 3.8957 3.8969 3.7977 4.0607 3.9841 3.9827 4.0670 3.6542 1.0096 0.9796 1.0027 1.0032 1.0085 1.0048 0.9985 0.9977 0.9913 1.0098 0.9979 1.0103 1.0063 1.0077 1.0077 1.0068 1.0086 1.0080 1.0076 1.0084 1.0078 1.0188 1.0045 0.9973 1.0031 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5726 3.8189 3.4191 3.9991 4.0289 4.1397 3.8650 3.9901 3.9428 3.8567 3.9875 3.9808 3.9268 3.8925 3.8957 3.8969 3.7977 4.0607 3.9841 3.9827 4.0670 3.6542 1.0096 0.9796 1.0027 1.0032 1.0085 1.0048 0.9985 0.9977 0.9913 1.0098 0.9979 1.0103 1.0063 1.0077 1.0077 1.0068 1.0086 1.0080 1.0076 1.0084 1.0078 1.0188 1.0045 0.9973 1.0031 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8460 0.8515 0.8916 0.9484 0.7892 1.0074 1.0259 1.2034 1.4812 1.3837 1.2476 1.2619 1.2831 0.9643 0.9664 0.9517 1.3471 -0.2372 0.9674 0.9927 0.9941 1.3290 0.9739 1.6440 0.8951 0.9776 0.9734 0.9667 1.5897 0.9425 0.9663 1.5744 0.9464 0.9871 0.9827 0.9839 0.9886 0.9841 0.9845 0.9849 0.9856 0.9882 1.8200 0.9791 1.3124 0.9668 0.9668 2.6618 1.1857 0.9520</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021752477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438952195123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.37528 16.96723 2.59194 -13.44383 12.24538 -1.19845 -5.88936 5.62466 -0.26470</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.28947</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
